N-(2-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(2-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(2-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=CN2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=CN2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O2/c17-12-6-2-4-8-14(12)19-16(21)11-9-18-13-7-3-1-5-10(13)15(11)20/h2,4,6,8-9H,1,3,5,7H2,(H,18,20)(H,19,21)