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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-(2-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=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CO4)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CO4)O)Cl

InChI

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