2,3,3-tris(chloranyl)prop-2-enyl 5-(benzotriazol-1-yl)-5-oxidanylidene-pentanoate

Systemtic Name: 2,3,3-tris(chloranyl)prop-2-enyl 5-(benzotriazol-1-yl)-5-oxidanylidene-pentanoate Openeye Name: 2,3,3-trichloroallyl 5-(benzotriazol-1-yl)-5-oxo-pentanoate CAS Name: 5-(1-benzotriazolyl)-5-oxopentanoic acid 2,3,3-trichloroprop-2-enyl ester IUPAC Name: 2,3,3-trichloroprop-2-enyl 5-(benzotriazol-1-yl)-5-oxopentanoate Traditional Name: 5-(benzotriazol-1-yl)-5-keto-valeric acid 2,3,3-trichloroallyl ester Formula: C14H12Cl3N3O3 MolecularWeight: 376.62238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)CCCC(=O)OCC(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)CCCC(=O)OCC(=C(Cl)Cl)Cl

InChI

InChI=1S/C14H12Cl3N3O3/c15-9(14(16)17)8-23-13(22)7-3-6-12(21)20-11-5-2-1-4-10(11)18-19-20/h1-2,4-5H,3,6-8H2