(E)-1-(benzotriazol-1-yl)-3-(3-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(benzotriazol-1-yl)-3-(3-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzotriazol-1-yl)-3-(3-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzotriazolyl)-3-(3-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(benzotriazol-1-yl)-3-(3-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzotriazol-1-yl)-3-(3-chlorophenyl)prop-2-en-1-one Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O/c16-12-5-3-4-11(10-12)8-9-15(20)19-14-7-2-1-6-13(14)17-18-19/h1-10H/b9-8+