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

Systemtic Name: 2-(2-chloranyl-6-methoxy-phenyl)cyclohexane-1,3-dione Openeye Name: 2-(2-chloro-6-methoxy-phenyl)cyclohexane-1,3-dione CAS Name: 2-(2-chloro-6-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-(2-chloro-6-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-(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)C2C(=O)CCCC2=O

Isomeric SMILES

COC1=C(C(=CC=C1)Cl)C2C(=O)CCCC2=O

InChI

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