1-(2-chlorophenyl)-4-prop-2-enyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-chlorophenyl)-4-prop-2-enyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-allyl-4-(2-chlorophenyl)tetrazol-5-one CAS Name: 1-(2-chlorophenyl)-4-prop-2-enyl-5-tetrazolone IUPAC Name: 1-(2-chlorophenyl)-4-prop-2-enyltetrazol-5-one Traditional Name: 1-allyl-4-(2-chlorophenyl)tetrazol-5-one Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N(N=N1)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCN1C(=O)N(N=N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C10H9ClN4O/c1-2-7-14-10(16)15(13-12-14)9-6-4-3-5-8(9)11/h2-6H,1,7H2