(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid (1-phenyltetrazol-5-yl)methyl ester Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O3/c19-14-8-6-13(7-9-14)16(24)10-11-18(25)26-12-17-20-21-22-23(17)15-4-2-1-3-5-15/h1-9H,10-12H2