[2,3-bis(chloranyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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