(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=NNC(=O)C4=CC=CC=C43)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=NNC(=O)C4=CC=CC=C43)Cl

InChI

InChI=1S/C19H15ClN2O5/c20-13-5-11-8-25-10-27-18(11)12(6-13)9-26-17(23)7-16-14-3-1-2-4-15(14)19(24)22-21-16/h1-6H,7-10H2,(H,22,24)