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

Systemtic Name: 3-[2-(4-chloranyl-2-ethyl-phenoxy)ethanoyl]-2H-phthalazine-1,4-dione Openeye Name: 3-[2-(4-chloro-2-ethyl-phenoxy)acetyl]-2H-phthalazine-1,4-dione CAS Name: 3-[2-(4-chloro-2-ethylphenoxy)-1-oxoethyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[2-(4-chloro-2-ethylphenoxy)acetyl]-2H-phthalazine-1,4-dione Traditional Name: 3-[2-(4-chloro-2-ethyl-phenoxy)acetyl]-2H-phthalazine-1,4-quinone Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c1-2-11-9-12(19)7-8-15(11)25-10-16(22)21-18(24)14-6-4-3-5-13(14)17(23)20-21/h3-9H,2,10H2,1H3,(H,20,23)