3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-7-ethyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-7-ethyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-7-ethyl-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-7-ethyl-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-7-ethyl-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-7-ethyl-3-hydroxy-oxindole Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C2(CC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C2(CC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H16ClNO3/c1-2-11-4-3-5-14-16(11)20-17(22)18(14,23)10-15(21)12-6-8-13(19)9-7-12/h3-9,23H,2,10H2,1H3,(H,20,22)