5-chloranyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: 5-chloranyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-5-chloro-3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-prop-2-enyl-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-5-chloro-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]oxindole Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC=C)O

InChI

InChI=1S/C20H18ClNO3/c1-3-10-22-17-9-8-15(21)11-16(17)20(25,19(22)24)12-18(23)14-6-4-13(2)5-7-14/h3-9,11,25H,1,10,12H2,2H3