(6Z)-6-[(4-chlorophenyl)-(oxidanylamino)methylidene]-4-ethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(4-chlorophenyl)-(oxidanylamino)methylidene]-4-ethyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(4-chlorophenyl)-(hydroxyamino)methylene]-4-ethyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(4-chlorophenyl)-(hydroxyamino)methylidene]-4-ethyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(4-chlorophenyl)-(hydroxyamino)methylidene]-4-ethylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(4-chlorophenyl)-(hydroxyamino)methylene]-4-ethyl-cyclohexa-2,4-dien-1-one Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C2=CC=C(C=C2)Cl)NO)C(=O)C=C1

Isomeric SMILES

CCC1=C/C(=C(\C2=CC=C(C=C2)Cl)/NO)/C(=O)C=C1

InChI

InChI=1S/C15H14ClNO2/c1-2-10-3-8-14(18)13(9-10)15(17-19)11-4-6-12(16)7-5-11/h3-9,17,19H,2H2,1H3/b15-13-