3-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: 3-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 3-[2-(2,6-dichlorophenoxy)ethyl]-4-oxo-phthalazine-1-carboxylate CAS Name: 3-[2-(2,6-dichlorophenoxy)ethyl]-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-[2-(2,6-dichlorophenoxy)ethyl]-4-oxophthalazine-1-carboxylate Traditional Name: 3-[2-(2,6-dichlorophenoxy)ethyl]-4-keto-phthalazine-1-carboxylate Formula: C17H11Cl2N2O4- MolecularWeight: 378.18624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CCOC3=C(C=CC=C3Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CCOC3=C(C=CC=C3Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C17H12Cl2N2O4/c18-12-6-3-7-13(19)15(12)25-9-8-21-16(22)11-5-2-1-4-10(11)14(20-21)17(23)24/h1-7H,8-9H2,(H,23,24)/p-1