[3,5-bis(chloranyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [3,5-bis(chloranyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3,5-dichlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3,5-dichlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3,5-dichlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3,5-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(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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