4-chloranyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one; ethanol

Systemtic Name: 4-chloranyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one; ethanol Openeye Name: 4-chloro-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-7-methyl-indolin-2-one; ethanol CAS Name: 4-chloro-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-7-methyl-1H-indol-2-one; ethanol IUPAC Name: 4-chloro-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-7-methyl-1H-indol-2-one; ethanol Traditional Name: 4-chloro-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-7-methyl-oxindole; ethanol Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3NC2=O)C)Cl)O.CCO

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3NC2=O)C)Cl)O.CCO

InChI

InChI=1S/C19H18ClNO3.C2H6O/c1-3-12-5-7-13(8-6-12)15(22)10-19(24)16-14(20)9-4-11(2)17(16)21-18(19)23;1-2-3/h4-9,24H,3,10H2,1-2H3,(H,21,23);3H,2H2,1H3