5-chloranyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 5-chloranyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: 5-chloro-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: 5-chloro-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one Traditional Name: 5-chloro-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-1-methyl-oxindole Formula: C19H18ClNO3 MolecularWeight: 343.80412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)C)O

InChI

InChI=1S/C19H18ClNO3/c1-3-12-4-6-13(7-5-12)17(22)11-19(24)15-10-14(20)8-9-16(15)21(2)18(19)23/h4-10,24H,3,11H2,1-2H3