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

Systemtic Name: [4-chloranyl-3-(trifluoromethyl)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: [4-chloro-3-(trifluoromethyl)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [4-chloro-3-(trifluoromethyl)phenyl] ester IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [4-chloro-3-(trifluoromethyl)phenyl] ester Formula: C17H14ClF3N2O2 MolecularWeight: 370.75347

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NC(=O)OC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NC(=O)OC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H14ClF3N2O2/c18-15-6-5-13(9-14(15)17(19,20)21)25-16(24)22-23-8-7-11-3-1-2-4-12(11)10-23/h1-6,9H,7-8,10H2,(H,22,24)