5-chloranyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one

Systemtic Name: 5-chloranyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-phenethyl-indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-phenethyl-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-phenethylindol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-1-phenethyl-oxindole Formula: C25H22ClNO4 MolecularWeight: 435.89948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CCC4=CC=CC=C4)O

InChI

InChI=1S/C25H22ClNO4/c1-31-20-10-7-18(8-11-20)23(28)16-25(30)21-15-19(26)9-12-22(21)27(24(25)29)14-13-17-5-3-2-4-6-17/h2-12,15,30H,13-14,16H2,1H3