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

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]chromen-4-one Openeye Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]chromen-4-one CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-1-benzopyran-4-one IUPAC Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]chromen-4-one Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]chromone Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)CC3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)CC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4O2/c18-11-5-7-12(8-6-11)22-17(19-20-21-22)10-13-9-15(23)14-3-1-2-4-16(14)24-13/h1-9H,10H2