ethyl 2-(4-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-4-carboxylate

Systemtic Name: ethyl 2-(4-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-4-carboxylate Openeye Name: ethyl 2-(4-chlorophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-5-keto-4,6,7,8-tetrahydro-1H-quinoline-4-carboxylic acid ethyl ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=C(NC2=C1C(=O)CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1C=C(NC2=C1C(=O)CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO3/c1-2-23-18(22)13-10-15(11-6-8-12(19)9-7-11)20-14-4-3-5-16(21)17(13)14/h6-10,13,20H,2-5H2,1H3