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

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

Isomeric SMILES

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

InChI

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