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

Systemtic Name: 5-chloranyl-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5-chloro-3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-chloro-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 5-chloro-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)oxindole Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O

InChI

InChI=1S/C18H16ClNO4/c1-2-24-13-6-3-11(4-7-13)16(21)10-18(23)14-9-12(19)5-8-15(14)20-17(18)22/h3-9,23H,2,10H2,1H3,(H,20,22)