3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one

Systemtic Name: 3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-3-hydroxy-1-prop-2-ynyl-indolin-2-one CAS Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1-prop-2-ynyl-2-indolone IUPAC Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1-prop-2-ynylindol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-3-hydroxy-1-propargyl-oxindole Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)C2(C3=CC=CC=C3N(C2=O)CC#C)O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)C2(C3=CC=CC=C3N(C2=O)CC#C)O

InChI

InChI=1S/C20H16ClNO3/c1-3-12-22-17-7-5-4-6-16(17)20(25,19(22)24)13(2)18(23)14-8-10-15(21)11-9-14/h1,4-11,13,25H,12H2,2H3