(E)-1-(6-chloranylbenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-chloranylbenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-chlorobenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-chloro-1-benzotriazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-chlorobenzotriazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-chlorobenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C3=C(C=CC(=C3)Cl)N=N2

InChI

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