4-chloranyl-1-(2-methylphenyl)-6-(trifluoromethyloxy)pyrrolo[3,2-c]quinoline

Systemtic Name: 4-chloranyl-1-(2-methylphenyl)-6-(trifluoromethyloxy)pyrrolo[3,2-c]quinoline Openeye Name: 4-chloro-1-(o-tolyl)-6-(trifluoromethoxy)pyrrolo[3,2-c]quinoline CAS Name: 4-chloro-1-(2-methylphenyl)-6-(trifluoromethoxy)pyrrolo[3,2-c]quinoline IUPAC Name: 4-chloro-1-(2-methylphenyl)-6-(trifluoromethoxy)pyrrolo[3,2-c]quinoline Traditional Name: 4-chloro-1-(o-tolyl)-6-(trifluoromethoxy)pyrrolo[3,2-c]quinoline Formula: C19H12ClF3N2O MolecularWeight: 376.75959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)OC(F)(F)F)N=C3Cl

Isomeric SMILES

CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)OC(F)(F)F)N=C3Cl

InChI

InChI=1S/C19H12ClF3N2O/c1-11-5-2-3-7-14(11)25-10-9-13-17(25)12-6-4-8-15(26-19(21,22)23)16(12)24-18(13)20/h2-10H,1H3