1-[2-(4-chloranylphenoxy)ethyl]-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-[2-keto-2-(3-methoxyphenyl)ethyl]oxindole Formula: C25H22ClNO5 MolecularWeight: 451.89888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H22ClNO5/c1-31-20-6-4-5-17(15-20)23(28)16-25(30)21-7-2-3-8-22(21)27(24(25)29)13-14-32-19-11-9-18(26)10-12-19/h2-12,15,30H,13-14,16H2,1H3