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

Systemtic Name: 5-chloranyl-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 5-chloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]oxindole Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO4/c17-9-5-6-12-11(7-9)16(22,15(21)18-12)8-14(20)10-3-1-2-4-13(10)19/h1-7,19,22H,8H2,(H,18,21)