2-(4-chlorophenyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(4-chlorophenyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-(4-chlorophenyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-(4-chlorophenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(4-chlorophenyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-(4-chlorophenyl)-7,8-dihydro-6H-quinolin-5-one Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)C1

InChI

InChI=1S/C15H12ClNO/c16-11-6-4-10(5-7-11)13-9-8-12-14(17-13)2-1-3-15(12)18/h4-9H,1-3H2