(Z)-4-(4-chlorophenyl)-1-diazonio-3-methyl-3-(4-propan-2-ylphenoxy)but-1-en-2-olate

Systemtic Name: (Z)-4-(4-chlorophenyl)-1-diazonio-3-methyl-3-(4-propan-2-ylphenoxy)but-1-en-2-olate Openeye Name: (Z)-4-(4-chlorophenyl)-1-diazonio-3-(4-isopropylphenoxy)-3-methyl-but-1-en-2-olate CAS Name: (Z)-4-(4-chlorophenyl)-1-diazonio-3-methyl-3-(4-propan-2-ylphenoxy)-1-buten-2-olate IUPAC Name: (Z)-4-(4-chlorophenyl)-1-diazonio-3-methyl-3-(4-propan-2-ylphenoxy)but-1-en-2-olate Traditional Name: (Z)-4-(4-chlorophenyl)-1-diazonio-3-(4-isopropylphenoxy)-3-methyl-but-1-en-2-olate Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)(CC2=CC=C(C=C2)Cl)C(=C[N+]#N)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)(CC2=CC=C(C=C2)Cl)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C20H21ClN2O2/c1-14(2)16-6-10-18(11-7-16)25-20(3,19(24)13-23-22)12-15-4-8-17(21)9-5-15/h4-11,13-14H,12H2,1-3H3/b19-13-