(2-chloranyl-5-methyl-phenyl) 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoate Openeye Name: (2-chloro-5-methyl-phenyl) 3-(1-methylene-3-oxo-isoindolin-2-yl)propanoate CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)propanoic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 3-(1-methylidene-3-oxoisoindol-2-yl)propanoate Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)propionic acid (2-chloro-5-methyl-phenyl) ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16ClNO3/c1-12-7-8-16(20)17(11-12)24-18(22)9-10-21-13(2)14-5-3-4-6-15(14)19(21)23/h3-8,11H,2,9-10H2,1H3