5-(2-chloranyl-6-methoxy-phenyl)cyclohexane-1,3-dione

Systemtic Name: 5-(2-chloranyl-6-methoxy-phenyl)cyclohexane-1,3-dione Openeye Name: 5-(2-chloro-6-methoxy-phenyl)cyclohexane-1,3-dione CAS Name: 5-(2-chloro-6-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 5-(2-chloro-6-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 5-(2-chloro-6-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/c1-17-12-4-2-3-11(14)13(12)8-5-9(15)7-10(16)6-8/h2-4,8H,5-7H2,1H3