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

Systemtic Name: (2-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-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=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3Cl

InChI

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