1-(6-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dichlorophenyl)ethanone

Systemtic Name: 1-(6-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dichlorophenyl)ethanone Openeye Name: 1-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dichlorophenyl)ethanone CAS Name: 1-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dichlorophenyl)ethanone IUPAC Name: 1-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dichlorophenyl)ethanone Traditional Name: 1-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dichlorophenyl)ethanone Formula: C17H14Cl3NO MolecularWeight: 354.65816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)Cl)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)Cl)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl3NO/c18-14-3-2-13-10-21(6-5-12(13)9-14)17(22)8-11-1-4-15(19)16(20)7-11/h1-4,7,9H,5-6,8,10H2