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

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-phenethylindol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-1-phenethyl-oxindole Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H20ClNO3/c25-19-12-10-18(11-13-19)22(27)16-24(29)20-8-4-5-9-21(20)26(23(24)28)15-14-17-6-2-1-3-7-17/h1-13,29H,14-16H2