3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-methoxy-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-methoxy-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-5-methoxy-indolin-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-5-methoxy-1H-indol-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-5-methoxy-1H-indol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-5-methoxy-oxindole Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H14ClNO4/c1-23-12-6-7-14-13(8-12)17(22,16(21)19-14)9-15(20)10-2-4-11(18)5-3-10/h2-8,22H,9H2,1H3,(H,19,21)