(3-chlorophenyl)-quinolin-4-yl-methanone

Systemtic Name: (3-chlorophenyl)-quinolin-4-yl-methanone Openeye Name: (3-chlorophenyl)-(4-quinolyl)methanone CAS Name: (3-chlorophenyl)-(4-quinolinyl)methanone IUPAC Name: (3-chlorophenyl)-quinolin-4-ylmethanone Traditional Name: (3-chlorophenyl)-(4-quinolyl)methanone Formula: C16H10ClNO MolecularWeight: 267.7097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO/c17-12-5-3-4-11(10-12)16(19)14-8-9-18-15-7-2-1-6-13(14)15/h1-10H