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

Systemtic Name: (3,4-dichlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3,4-dichlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c17-14-6-5-12(9-15(14)18)16(20)19-8-7-11-3-1-2-4-13(11)10-19/h1-6,9H,7-8,10H2