(4-chlorophenyl)-(2H-quinolin-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2H-quinolin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(2H-quinolin-1-yl)methanone CAS Name: (4-chlorophenyl)-(2H-quinolin-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(2H-quinolin-1-yl)methanone Traditional Name: (4-chlorophenyl)-(2H-quinolin-1-yl)methanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO/c17-14-9-7-13(8-10-14)16(19)18-11-3-5-12-4-1-2-6-15(12)18/h1-10H,11H2