ethyl 7-chloranyl-1-(4-cyclohexylphenyl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-1-(4-cyclohexylphenyl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-1-(4-cyclohexylphenyl)-6-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-1-(4-cyclohexylphenyl)-6-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-1-(4-cyclohexylphenyl)-6-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-1-(4-cyclohexylphenyl)-4-keto-6-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)[N+](=O)[O-])Cl)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)[N+](=O)[O-])Cl)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H23ClN2O5/c1-2-32-24(29)19-14-26(17-10-8-16(9-11-17)15-6-4-3-5-7-15)21-13-20(25)22(27(30)31)12-18(21)23(19)28/h8-15H,2-7H2,1H3