1-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N)N(C1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N)N(C1)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c18-14-6-3-11(4-7-14)17(22)20-9-1-2-12-10-13(16(19)21)5-8-15(12)20/h3-8,10H,1-2,9H2,(H2,19,21)