1-[(4-chlorophenyl)methyl]-3-(2-cyclopropyl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-cyclopropyl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-cyclopropyl-2-oxo-ethyl)-3-hydroxy-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2-cyclopropyl-2-oxoethyl)-3-hydroxy-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-cyclopropyl-2-oxoethyl)-3-hydroxyindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(2-cyclopropyl-2-keto-ethyl)-3-hydroxy-oxindole Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H18ClNO3/c21-15-9-5-13(6-10-15)12-22-17-4-2-1-3-16(17)20(25,19(22)24)11-18(23)14-7-8-14/h1-6,9-10,14,25H,7-8,11-12H2