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

Systemtic Name: (4-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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