2-(3-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 2-(3-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 2-(3-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one CAS Name: 2-(3-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 2-(3-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 2-(3-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(NC2=CC=CC=C2C1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H12ClNO/c16-11-5-3-4-10(8-11)14-9-15(18)12-6-1-2-7-13(12)17-14/h1-8,14,17H,9H2