5-(4-chlorophenyl)-2,6,6-tricyano-1-ethoxy-hexa-1,3,5-trien-1-olate

Systemtic Name: 5-(4-chlorophenyl)-2,6,6-tricyano-1-ethoxy-hexa-1,3,5-trien-1-olate Openeye Name: 5-(4-chlorophenyl)-2,6,6-tricyano-1-ethoxy-hexa-1,3,5-trien-1-olate CAS Name: 5-(4-chlorophenyl)-2,6,6-tricyano-1-ethoxy-1-hexa-1,3,5-trienolate IUPAC Name: 5-(4-chlorophenyl)-2,6,6-tricyano-1-ethoxyhexa-1,3,5-trien-1-olate Traditional Name: 5-(4-chlorophenyl)-2,6,6-tricyano-1-ethoxy-hexa-1,3,5-trien-1-olate Formula: C17H11ClN3O2- MolecularWeight: 324.74114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=CC(=C(C#N)C#N)C1=CC=C(C=C1)Cl)C#N)[O-]

Isomeric SMILES

CCOC(=C(C=CC(=C(C#N)C#N)C1=CC=C(C=C1)Cl)C#N)[O-]

InChI

InChI=1S/C17H12ClN3O2/c1-2-23-17(22)13(9-19)5-8-16(14(10-20)11-21)12-3-6-15(18)7-4-12/h3-8,22H,2H2,1H3/p-1