5-(4-chloranyl-2-methoxy-phenyl)cyclohexane-1,3-dione

Systemtic Name: 5-(4-chloranyl-2-methoxy-phenyl)cyclohexane-1,3-dione Openeye Name: 5-(4-chloro-2-methoxy-phenyl)cyclohexane-1,3-dione CAS Name: 5-(4-chloro-2-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 5-(4-chloro-2-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 5-(4-chloro-2-methoxy-phenyl)cyclohexane-1,3-quinone Formula: C13H13ClO3 MolecularWeight: 252.69352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClO3/c1-17-13-6-9(14)2-3-12(13)8-4-10(15)7-11(16)5-8/h2-3,6,8H,4-5,7H2,1H3