2-(4-oxidanylidene-3H-phthalazin-1-yl)benzoic acid

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)benzoic acid Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)benzoic acid CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)benzoic acid IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)benzoic acid Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)benzoic acid Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C15H10N2O3/c18-14-11-7-3-1-5-9(11)13(16-17-14)10-6-2-4-8-12(10)15(19)20/h1-8H,(H,17,18)(H,19,20)