(4-chloranyl-2-methyl-phenyl) 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: (4-chloro-2-methyl-phenyl) 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid (4-chloro-2-methyl-phenyl) ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14ClNO3/c1-11-9-13(19)7-8-16(11)23-17(21)10-20-12(2)14-5-3-4-6-15(14)18(20)22/h3-9H,2,10H2,1H3