2,2-bis(chloranyl)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2,2-bis(chloranyl)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2,2-dichloro-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2,2-dichloro-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2,2-dichloro-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2,2-dichloro-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO/c18-16(19)17(21)20-11-10-12-6-4-5-9-14(12)15(20)13-7-2-1-3-8-13/h1-9,15-16H,10-11H2