1-[(3-chlorophenyl)methyl]-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-(3-chlorobenzyl)-3-[2-(2-furyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=CC=C3)Cl)(CC(=O)C4=CC=CO4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=CC=C3)Cl)(CC(=O)C4=CC=CO4)O

InChI

InChI=1S/C21H16ClNO4/c22-15-6-3-5-14(11-15)13-23-17-8-2-1-7-16(17)21(26,20(23)25)12-18(24)19-9-4-10-27-19/h1-11,26H,12-13H2