(6-bromanylnaphthalen-2-yl) 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoate Openeye Name: (6-bromo-2-naphthyl) 3-(1-methylene-3-oxo-isoindolin-2-yl)propanoate CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)propanoic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 3-(1-methylidene-3-oxoisoindol-2-yl)propanoate Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)propionic acid (6-bromo-2-naphthyl) ester Formula: C22H16BrNO3 MolecularWeight: 422.27134

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C22H16BrNO3/c1-14-19-4-2-3-5-20(19)22(26)24(14)11-10-21(25)27-18-9-7-15-12-17(23)8-6-16(15)13-18/h2-9,12-13H,1,10-11H2