2-[6-chloranyl-1-ethyl-2-(4-methoxyphenyl)-3-oxidanylidene-isoindol-1-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-1-ethyl-2-(4-methoxyphenyl)-3-oxidanylidene-isoindol-1-yl]ethanoate Openeye Name: 2-[6-chloro-1-ethyl-2-(4-methoxyphenyl)-3-oxo-isoindolin-1-yl]acetate CAS Name: 2-[6-chloro-1-ethyl-2-(4-methoxyphenyl)-3-oxo-1-isoindolyl]acetate IUPAC Name: 2-[6-chloro-1-ethyl-2-(4-methoxyphenyl)-3-oxoisoindol-1-yl]acetate Traditional Name: 2-[6-chloro-1-ethyl-3-keto-2-(4-methoxyphenyl)isoindolin-1-yl]acetate Formula: C19H17ClNO4- MolecularWeight: 358.79558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)CC(=O)[O-]

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)CC(=O)[O-]

InChI

InChI=1S/C19H18ClNO4/c1-3-19(11-17(22)23)16-10-12(20)4-9-15(16)18(24)21(19)13-5-7-14(25-2)8-6-13/h4-10H,3,11H2,1-2H3,(H,22,23)/p-1