[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-phenyl-methanone

Systemtic Name: [1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-phenyl-methanone Openeye Name: [1-(4-chlorophenyl)triazol-4-yl]-phenyl-methanone CAS Name: [1-(4-chlorophenyl)-4-triazolyl]-phenylmethanone IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]-phenylmethanone Traditional Name: [1-(4-chlorophenyl)triazol-4-yl]-phenyl-methanone Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(N=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(N=N2)C3=CC=C(C=C3)Cl

InChI

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