2-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)cyclohexane-1,3-quinone Formula: C19H16Cl2O3 MolecularWeight: 363.23454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2O3/c1-24-14-5-2-11(3-6-14)12-8-17(22)19(18(23)9-12)15-7-4-13(20)10-16(15)21/h2-7,10,12,19H,8-9H2,1H3