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

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid (4-chloro-1-naphthyl) ester Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H13ClN2O3/c21-16-9-10-18(14-7-3-1-5-12(14)16)26-19(24)11-17-13-6-2-4-8-15(13)20(25)23-22-17/h1-10H,11H2,(H,23,25)