2-[(E)-2-[2,3-bis(chloranyl)phenyl]ethenyl]-5-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)/C=C/C2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H10Cl2N2O2/c18-14-4-1-3-11(17(14)19)7-8-12-9-10-13-15(20-12)5-2-6-16(13)21(22)23/h1-10H/b8-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5Z)-3-butyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one
- (4E)-5-[3-(3-methylbutoxy)phenyl]-4-[oxidanyl(pyridin-4-yl)methylidene]-1-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2,3-dione
- (6Z)-5-azanylidene-6-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- (4E)-5-[3-(3-methylbutoxy)phenyl]-1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione
- (4E)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-[3-(3-methylbutoxy)phenyl]-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione
- (4E)-1-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-[3-(3-methylbutoxy)phenyl]-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione
- (4E)-1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-[3-(3-methylbutoxy)phenyl]-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione
- (4E)-1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-[3-(3-methylbutoxy)phenyl]-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione
- 2-azanyl-4-ethyl-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1,3-thiazole-5-carbohydrazide
- ethyl (NZ)-N-[acetamido-(2-chlorophenyl)methylidene]carbamate
