5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-methyl-1-prop-2-ynyl-3H-indol-2-one

Systemtic Name: 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-methyl-1-prop-2-ynyl-3H-indol-2-one Openeye Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-methyl-1-prop-2-ynyl-indolin-2-one CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-methyl-1-prop-2-ynyl-3H-indol-2-one IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-methyl-1-prop-2-ynyl-3H-indol-2-one Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-methyl-1-propargyl-oxindole Formula: C19H13ClF3NO2 MolecularWeight: 379.76023

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)N(C1=O)CC#C

Isomeric SMILES

CC1C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)N(C1=O)CC#C

InChI

InChI=1S/C19H13ClF3NO2/c1-3-8-24-16-6-5-13(10-14(16)11(2)18(24)25)26-17-7-4-12(9-15(17)20)19(21,22)23/h1,4-7,9-11H,8H2,2H3