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

Systemtic Name: (6-bromanylnaphthalen-2-yl) 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: (6-bromo-2-naphthyl) 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid (6-bromo-2-naphthyl) ester Formula: C21H14BrNO3 MolecularWeight: 408.24476

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C21H14BrNO3/c1-13-18-4-2-3-5-19(18)21(25)23(13)12-20(24)26-17-9-7-14-10-16(22)8-6-15(14)11-17/h2-11H,1,12H2