1-(3,4-dichlorophenyl)-2-quinolin-2-yl-ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-quinolin-2-yl-ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(2-quinolyl)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-quinolin-2-ylethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(2-quinolyl)ethanone Formula: C17H11Cl2NO MolecularWeight: 316.18134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO/c18-14-8-6-12(9-15(14)19)17(21)10-13-7-5-11-3-1-2-4-16(11)20-13/h1-9H,10H2