(2,4-dichlorophenyl)methyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: (2,4-dichlorophenyl)methyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: (2,4-dichlorophenyl)methyl 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid (2,4-dichlorobenzyl) ester Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO3/c1-11-14-4-2-3-5-15(14)18(23)21(11)9-17(22)24-10-12-6-7-13(19)8-16(12)20/h2-8H,1,9-10H2