1-[2-(4-chlorophenyl)ethyl]-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(2-furyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C22H18ClNO4 MolecularWeight: 395.83562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CCC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=CO4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CCC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=CO4)O

InChI

InChI=1S/C22H18ClNO4/c23-16-9-7-15(8-10-16)11-12-24-18-5-2-1-4-17(18)22(27,21(24)26)14-19(25)20-6-3-13-28-20/h1-10,13,27H,11-12,14H2