(2-chloranyl-4-phenyl-phenyl) 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoate

Systemtic Name: (2-chloranyl-4-phenyl-phenyl) 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoate Openeye Name: (2-chloro-4-phenyl-phenyl) 2-(3-methyl-4-oxo-phthalazin-1-yl)acetate CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)acetic acid (2-chloro-4-phenylphenyl) ester IUPAC Name: (2-chloro-4-phenylphenyl) 2-(3-methyl-4-oxophthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)acetic acid (2-chloro-4-phenyl-phenyl) ester Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)OC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)OC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-26-23(28)18-10-6-5-9-17(18)20(25-26)14-22(27)29-21-12-11-16(13-19(21)24)15-7-3-2-4-8-15/h2-13H,14H2,1H3