2-[(2-chlorophenyl)methylidene]acenaphthylen-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C2C3=CC=CC4=C3C(=CC=C4)C2=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C=C2C3=CC=CC4=C3C(=CC=C4)C2=O)Cl
InChI
InChI=1S/C19H11ClO/c20-17-10-2-1-5-13(17)11-16-14-8-3-6-12-7-4-9-15(18(12)14)19(16)21/h1-11H
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
- ethyl 2-[2-[2,5-bis(chloranyl)phenyl]hydrazinyl]-2-[3-[[1-[2-[2,5-bis(chloranyl)phenyl]hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]amino]propylimino]ethanoate
- 2-[1,1,2,2-tetrakis(fluoranyl)-2-(4-methylphenyl)ethyl]benzenecarbonitrile
- 2-[(4-chlorophenyl)methyl]-1-[(2-methoxy-5-nitro-phenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 3-[2-(4-chlorophenyl)ethyl]-6,10-dimethyl-7-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- 2-methyl-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 3,4-dimethyl-N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide
- 1-[1-ethyl-2-oxidanylidene-3-[(4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]quinolin-4-yl]piperidine-4-carboxamide
- 1,7-bis[3,4,5-tris(chloranyl)thiophen-2-yl]heptane-1,7-dione
- 2-azanyl-4-(5-butylthiophen-2-yl)-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-1-(2-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
