(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: 2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: 2,2-dichloro-1-methyl-cyclopropanecarboxylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C13H11Cl2N3O3 MolecularWeight: 328.15074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H11Cl2N3O3/c1-12(6-13(12,14)15)11(20)21-7-18-10(19)8-4-2-3-5-9(8)16-17-18/h2-5H,6-7H2,1H3