1-(3-chloranyl-4-methoxy-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H13ClN4O2/c1-23-15-8-7-12(9-13(15)17)14(22)10-21-19-16(18-20-21)11-5-3-2-4-6-11/h2-9H,10H2,1H3