2-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-phthalazin-1-yl]ethanoate

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-phthalazin-1-yl]ethanoate Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-4-oxo-phthalazin-1-yl]acetate CAS Name: 2-[3-[(4-chlorophenyl)methyl]-4-oxo-1-phthalazinyl]acetate IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-4-oxophthalazin-1-yl]acetate Traditional Name: 2-[3-(4-chlorobenzyl)-4-keto-phthalazin-1-yl]acetate Formula: C17H12ClN2O3- MolecularWeight: 327.74178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC3=CC=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC3=CC=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C17H13ClN2O3/c18-12-7-5-11(6-8-12)10-20-17(23)14-4-2-1-3-13(14)15(19-20)9-16(21)22/h1-8H,9-10H2,(H,21,22)/p-1