(E)-1-(benzotriazol-1-yl)-3-(2,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(benzotriazol-1-yl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzotriazol-1-yl)-3-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzotriazolyl)-3-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(benzotriazol-1-yl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzotriazol-1-yl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C15H9Cl2N3O MolecularWeight: 318.15746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O/c16-11-7-5-10(12(17)9-11)6-8-15(21)20-14-4-2-1-3-13(14)18-19-20/h1-9H/b8-6+