3-[2-(4-chloranyl-2-ethyl-5-methyl-phenoxy)ethanoyl]-2H-phthalazine-1,4-dione

Systemtic Name: 3-[2-(4-chloranyl-2-ethyl-5-methyl-phenoxy)ethanoyl]-2H-phthalazine-1,4-dione Openeye Name: 3-[2-(4-chloro-2-ethyl-5-methyl-phenoxy)acetyl]-2H-phthalazine-1,4-dione CAS Name: 3-[2-(4-chloro-2-ethyl-5-methylphenoxy)-1-oxoethyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[2-(4-chloro-2-ethyl-5-methylphenoxy)acetyl]-2H-phthalazine-1,4-dione Traditional Name: 3-[2-(4-chloro-2-ethyl-5-methyl-phenoxy)acetyl]-2H-phthalazine-1,4-quinone Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)Cl)C)OCC(=O)N2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCC1=C(C=C(C(=C1)Cl)C)OCC(=O)N2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H17ClN2O4/c1-3-12-9-15(20)11(2)8-16(12)26-10-17(23)22-19(25)14-7-5-4-6-13(14)18(24)21-22/h4-9H,3,10H2,1-2H3,(H,21,24)