(E)-4-[3-(4-chlorophenyl)carbonyl-2-methoxy-phenyl]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-4-[3-(4-chlorophenyl)carbonyl-2-methoxy-phenyl]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-4-[3-(4-chlorobenzoyl)-2-methoxy-phenyl]-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-4-[3-[(4-chlorophenyl)-oxomethyl]-2-methoxyphenyl]-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-4-[3-(4-chlorobenzoyl)-2-methoxyphenyl]-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-4-[3-(4-chlorobenzoyl)-2-methoxy-phenyl]-2-hydroxy-but-1-ene-1-diazonium Formula: C18H16ClN2O3+ MolecularWeight: 343.78424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1CCC(=C[N+]#N)O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC=C1CC/C(=C\[N+]#N)/O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-24-18-13(7-10-15(22)11-21-20)3-2-4-16(18)17(23)12-5-8-14(19)9-6-12/h2-6,8-9,11H,7,10H2,1H3/p+1/b15-11+