3-(2,4-dichlorophenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one

Systemtic Name: 3-(2,4-dichlorophenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(2,4-dichlorophenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(2,4-dichlorophenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-(2,4-dichlorophenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(2,4-dichlorophenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C19H13Cl2NO MolecularWeight: 342.21862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2NO/c20-12-6-7-14(15(21)9-12)17-10-18(23)19-13-4-2-1-3-11(13)5-8-16(19)22-17/h1-9,17,22H,10H2