[2,6-bis(chloranyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2,6-bis(chloranyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (2,6-dichlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (2,6-dichlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (2,6-dichlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CC=C3Cl)Cl

InChI

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