4-chloranyl-2-[(E)-2-phenylethenyl]benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=C(C=CC(=C2)Cl)C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=C(C=CC(=C2)Cl)C(=O)Cl
InChI
InChI=1S/C15H10Cl2O/c16-13-8-9-14(15(17)18)12(10-13)7-6-11-4-2-1-3-5-11/h1-10H/b7-6+
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
- (3R,4S)-3-phenyl-4-phenylselanyl-3,4-dihydro-2H-isoquinolin-1-one
- (3R,4S)-6-methyl-3-phenyl-4-phenylselanyl-3,4-dihydro-2H-isoquinolin-1-one
- (E)-3-azanyl-N-[[(3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]carbamoyl]-2-nitro-prop-2-enamide
- (3R,4S)-6-chloranyl-3-phenyl-4-phenylselanyl-3,4-dihydro-2H-isoquinolin-1-one
- 1-(4-methyl-2-nitro-phenyl)ethanone
- (Z)-1-(2-nitrophenyl)-3-phenyl-prop-2-en-1-one
- (E)-1-(5-methoxy-2-nitro-phenyl)-3-phenyl-prop-2-en-1-one
- ethyl 6-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-carboxylate
- dimethyl 4-(3,4-dihydroisoquinolin-1-yl)heptanedioate
- diethyl 4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)heptanedioate
