2-[3-[(7-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-phthalazin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(7-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-phthalazin-1-yl]ethanoic acid Openeye Name: 2-[3-[(7-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-phthalazin-1-yl]acetic acid CAS Name: 2-[3-[(7-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-4-oxo-1-phthalazinyl]acetic acid IUPAC Name: 2-[3-[(7-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxophthalazin-1-yl]acetic acid Traditional Name: 2-[3-[(7-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-keto-phthalazin-1-yl]acetic acid Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC3=CN4C=CC(=CC4=N3)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC3=CN4C=CC(=CC4=N3)Cl)CC(=O)O

InChI

InChI=1S/C18H13ClN4O3/c19-11-5-6-22-9-12(20-16(22)7-11)10-23-18(26)14-4-2-1-3-13(14)15(21-23)8-17(24)25/h1-7,9H,8,10H2,(H,24,25)