(4-chlorophenyl)-quinolin-2-yl-methanone

Systemtic Name: (4-chlorophenyl)-quinolin-2-yl-methanone Openeye Name: (4-chlorophenyl)-(2-quinolyl)methanone CAS Name: (4-chlorophenyl)-(2-quinolinyl)methanone IUPAC Name: (4-chlorophenyl)-quinolin-2-ylmethanone Traditional Name: (4-chlorophenyl)-(2-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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