[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-(3-methoxyphenyl)methanone Openeye Name: [5-(4-bromophenyl)tetrazol-2-yl]-(3-methoxyphenyl)methanone CAS Name: [5-(4-bromophenyl)-2-tetrazolyl]-(3-methoxyphenyl)methanone IUPAC Name: [5-(4-bromophenyl)tetrazol-2-yl]-(3-methoxyphenyl)methanone Traditional Name: [5-(4-bromophenyl)tetrazol-2-yl]-(3-methoxyphenyl)methanone Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN4O2/c1-22-13-4-2-3-11(9-13)15(21)20-18-14(17-19-20)10-5-7-12(16)8-6-10/h2-9H,1H3