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

Systemtic Name: 2-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-[(5-chloro-2-hydroxy-anilino)methylene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-[(5-chloro-2-hydroxyanilino)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[(5-chloro-2-hydroxyanilino)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-[(5-chloro-2-hydroxy-anilino)methylene]-5-(4-methoxyphenyl)cyclohexane-1,3-quinone Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO4/c1-26-15-5-2-12(3-6-15)13-8-19(24)16(20(25)9-13)11-22-17-10-14(21)4-7-18(17)23/h2-7,10-11,13,22-23H,8-9H2,1H3