(1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-[4-chloranyl-3-(trifluoromethyl)phenyl]carbamate

Systemtic Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-[4-chloranyl-3-(trifluoromethyl)phenyl]carbamate Openeye Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-[4-chloro-3-(trifluoromethyl)phenyl]carbamate CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]carbamic acid (1-methyl-3,4-dihydro-2H-quinolin-6-yl) ester IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-[4-chloro-3-(trifluoromethyl)phenyl]carbamate Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]carbamic acid (1-methyl-3,4-dihydro-2H-quinolin-6-yl) ester Formula: C18H16ClF3N2O2 MolecularWeight: 384.78005

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)OC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)OC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H16ClF3N2O2/c1-24-8-2-3-11-9-13(5-7-16(11)24)26-17(25)23-12-4-6-15(19)14(10-12)18(20,21)22/h4-7,9-10H,2-3,8H2,1H3,(H,23,25)