(5-chloranyl-1-methyl-imidazol-2-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC(=O)CC2=NNC(=O)C3=CC=CC=C32)Cl

Isomeric SMILES

CN1C(=CN=C1COC(=O)CC2=NNC(=O)C3=CC=CC=C32)Cl

InChI

InChI=1S/C15H13ClN4O3/c1-20-12(16)7-17-13(20)8-23-14(21)6-11-9-4-2-3-5-10(9)15(22)19-18-11/h2-5,7H,6,8H2,1H3,(H,19,22)