(6Z)-6-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(5-chloro-2-methoxy-anilino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(5-chloro-2-methoxyanilino)methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(5-chloro-2-methoxyanilino)methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(5-chloro-2-methoxy-anilino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=C(C=CC(=C2)Cl)OC)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/NC2=C(C=CC(=C2)Cl)OC)/C(=O)C=C1

InChI

InChI=1S/C15H14ClNO3/c1-19-12-4-5-14(18)10(7-12)9-17-13-8-11(16)3-6-15(13)20-2/h3-9,17H,1-2H3/b10-9-