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

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoate Openeye Name: (4-bromo-2-chloro-phenyl) 3-(1-methylene-3-oxo-isoindolin-2-yl)propanoate CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)propanoic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) 3-(1-methylidene-3-oxoisoindol-2-yl)propanoate Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)propionic acid (4-bromo-2-chloro-phenyl) ester Formula: C18H13BrClNO3 MolecularWeight: 406.65772

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)OC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)OC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H13BrClNO3/c1-11-13-4-2-3-5-14(13)18(23)21(11)9-8-17(22)24-16-7-6-12(19)10-15(16)20/h2-7,10H,1,8-9H2