2-[[(4-chlorophenyl)amino]methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-[[(4-chlorophenyl)amino]methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-[(4-chloroanilino)methylene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-[(4-chloroanilino)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[(4-chloroanilino)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-[(4-chloroanilino)methylene]-5-(4-methoxyphenyl)cyclohexane-1,3-quinone Formula: C20H18ClNO3 MolecularWeight: 355.81482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C(=CNC3=CC=C(C=C3)Cl)C(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C(=CNC3=CC=C(C=C3)Cl)C(=O)C2

InChI

InChI=1S/C20H18ClNO3/c1-25-17-8-2-13(3-9-17)14-10-19(23)18(20(24)11-14)12-22-16-6-4-15(21)5-7-16/h2-9,12,14,22H,10-11H2,1H3