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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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