4-chloranyl-3-(5-methyl-1,2,3,4-tetrazol-1-yl)benzoic acid

Systemtic Name: 4-chloranyl-3-(5-methyl-1,2,3,4-tetrazol-1-yl)benzoic acid Openeye Name: 4-chloro-3-(5-methyltetrazol-1-yl)benzoic acid CAS Name: 4-chloro-3-(5-methyl-1-tetrazolyl)benzoic acid IUPAC Name: 4-chloro-3-(5-methyltetrazol-1-yl)benzoic acid Traditional Name: 4-chloro-3-(5-methyltetrazol-1-yl)benzoic acid Formula: C9H7ClN4O2 MolecularWeight: 238.63048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

CC1=NN=NN1C2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C9H7ClN4O2/c1-5-11-12-13-14(5)8-4-6(9(15)16)2-3-7(8)10/h2-4H,1H3,(H,15,16)