(Z)-3-(benzotriazol-1-yl)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(benzotriazol-1-yl)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(benzotriazol-1-yl)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(1-benzotriazolyl)-1-(4-chlorophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(benzotriazol-1-yl)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-(benzotriazol-1-yl)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one Formula: C21H14ClN3O MolecularWeight: 359.80836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=C(C=C2)Cl)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H14ClN3O/c22-17-12-10-16(11-13-17)21(26)14-20(15-6-2-1-3-7-15)25-19-9-5-4-8-18(19)23-24-25/h1-14H/b20-14-