(3E)-3-[(4-chloranyl-2,5-dimethoxy-phenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde

Systemtic Name: (3E)-3-[(4-chloranyl-2,5-dimethoxy-phenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde Openeye Name: (3E)-3-[(4-chloro-2,5-dimethoxy-phenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carbaldehyde CAS Name: (3E)-3-[(4-chloro-2,5-dimethoxyphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxaldehyde IUPAC Name: (3E)-3-[(4-chloro-2,5-dimethoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carbaldehyde Traditional Name: (3E)-3-[(4-chloro-2,5-dimethoxy-phenyl)hydrazono]-6-keto-cyclohexa-1,4-diene-1-carbaldehyde Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NN=C2C=CC(=O)C(=C2)C=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1N/N=C/2\C=CC(=O)C(=C2)C=O)OC)Cl

InChI

InChI=1S/C15H13ClN2O4/c1-21-14-7-12(15(22-2)6-11(14)16)18-17-10-3-4-13(20)9(5-10)8-19/h3-8,18H,1-2H3/b17-10+