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

Systemtic Name: [2,6-bis(chloranyl)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: (2,6-dichlorophenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (2,6-dichlorophenyl) ester IUPAC Name: (2,6-dichlorophenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (2,6-dichlorophenyl) ester Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NC(=O)OC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NC(=O)OC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c17-13-6-3-7-14(18)15(13)22-16(21)19-20-9-8-11-4-1-2-5-12(11)10-20/h1-7H,8-10H2,(H,19,21)