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

Systemtic Name: 2-[6-chloranyl-1-ethyl-4-(2-methoxyphenyl)-3-oxidanylidene-2H-isoindol-1-yl]ethanoate Openeye Name: 2-[6-chloro-1-ethyl-4-(2-methoxyphenyl)-3-oxo-isoindolin-1-yl]acetate CAS Name: 2-[6-chloro-1-ethyl-4-(2-methoxyphenyl)-3-oxo-2H-isoindol-1-yl]acetate IUPAC Name: 2-[6-chloro-1-ethyl-4-(2-methoxyphenyl)-3-oxo-2H-isoindol-1-yl]acetate Traditional Name: 2-[6-chloro-1-ethyl-3-keto-4-(2-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)C3=CC=CC=C3OC)C(=O)N1)CC(=O)[O-]

Isomeric SMILES

CCC1(C2=C(C(=CC(=C2)Cl)C3=CC=CC=C3OC)C(=O)N1)CC(=O)[O-]

InChI

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