2-(3-chloranyl-4-methoxy-phenyl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-5-(trifluoromethoxy)indoline CAS Name: 2-(3-chloro-4-methoxyphenyl)-5-(trifluoromethoxy)-2,3-dihydro-1H-indole IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-5-(trifluoromethoxy)-2,3-dihydro-1H-indole Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-5-(trifluoromethoxy)indoline Formula: C16H13ClF3NO2 MolecularWeight: 343.72813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=C(N2)C=CC(=C3)OC(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=C(N2)C=CC(=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C16H13ClF3NO2/c1-22-15-5-2-9(7-12(15)17)14-8-10-6-11(23-16(18,19)20)3-4-13(10)21-14/h2-7,14,21H,8H2,1H3