(6-bromanylnaphthalen-2-yl) 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: (6-bromo-2-naphthyl) 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid (6-bromo-2-naphthyl) ester Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C20H13BrN2O3/c21-14-7-5-13-10-15(8-6-12(13)9-14)26-19(24)11-18-16-3-1-2-4-17(16)20(25)23-22-18/h1-10H,11H2,(H,23,25)