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

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: (4-bromo-2-chloro-phenyl) 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid (4-bromo-2-chloro-phenyl) ester Formula: C17H11BrClNO3 MolecularWeight: 392.63114

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H11BrClNO3/c1-10-12-4-2-3-5-13(12)17(22)20(10)9-16(21)23-15-7-6-11(18)8-14(15)19/h2-8H,1,9H2