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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)Cl

InChI

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