(3-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClNO/c17-14-8-3-6-13(11-14)16(19)18-10-4-7-12-5-1-2-9-15(12)18/h1-3,5-6,8-9,11H,4,7,10H2