(4-chlorophenyl)-(3,4-dihydroisoquinolin-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3,4-dihydroisoquinolin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3,4-dihydroisoquinolin-1-yl)methanone CAS Name: (4-chlorophenyl)-(3,4-dihydroisoquinolin-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(3,4-dihydroisoquinolin-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3,4-dihydroisoquinolin-1-yl)methanone Formula: C16H12ClNO MolecularWeight: 269.72558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO/c17-13-7-5-12(6-8-13)16(19)15-14-4-2-1-3-11(14)9-10-18-15/h1-8H,9-10H2