1-[[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[5-(4-bromophenyl)tetrazol-2-yl]methyl]benzo[f]chromen-3-one CAS Name: 1-[[5-(4-bromophenyl)-2-tetrazolyl]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[5-(4-bromophenyl)tetrazol-2-yl]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[5-(4-bromophenyl)tetrazol-2-yl]methyl]benzo[f]chromen-3-one Formula: C21H13BrN4O2 MolecularWeight: 433.25752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CN4N=C(N=N4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CN4N=C(N=N4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C21H13BrN4O2/c22-16-8-5-14(6-9-16)21-23-25-26(24-21)12-15-11-19(27)28-18-10-7-13-3-1-2-4-17(13)20(15)18/h1-11H,12H2