[2-[3-bromanyl-5-(hydroxymethyl)-1,2,4-triazol-4-yl]-5-chloranyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[3-bromanyl-5-(hydroxymethyl)-1,2,4-triazol-4-yl]-5-chloranyl-phenyl]-phenyl-methanone Openeye Name: [2-[3-bromo-5-(hydroxymethyl)-1,2,4-triazol-4-yl]-5-chloro-phenyl]-phenyl-methanone CAS Name: [2-[3-bromo-5-(hydroxymethyl)-1,2,4-triazol-4-yl]-5-chlorophenyl]-phenylmethanone IUPAC Name: [2-[3-bromo-5-(hydroxymethyl)-1,2,4-triazol-4-yl]-5-chlorophenyl]-phenylmethanone Traditional Name: [2-(3-bromo-5-methylol-1,2,4-triazol-4-yl)-5-chloro-phenyl]-phenyl-methanone Formula: C16H11BrClN3O2 MolecularWeight: 392.63444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N3C(=NN=C3Br)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N3C(=NN=C3Br)CO

InChI

InChI=1S/C16H11BrClN3O2/c17-16-20-19-14(9-22)21(16)13-7-6-11(18)8-12(13)15(23)10-4-2-1-3-5-10/h1-8,22H,9H2