2-(2-chloranyl-4-ethyl-phenyl)-4-(4-methylphenyl)cyclopentane-1,3-dione

Systemtic Name: 2-(2-chloranyl-4-ethyl-phenyl)-4-(4-methylphenyl)cyclopentane-1,3-dione Openeye Name: 2-(2-chloro-4-ethyl-phenyl)-4-(p-tolyl)cyclopentane-1,3-dione CAS Name: 2-(2-chloro-4-ethylphenyl)-4-(4-methylphenyl)cyclopentane-1,3-dione IUPAC Name: 2-(2-chloro-4-ethylphenyl)-4-(4-methylphenyl)cyclopentane-1,3-dione Traditional Name: 2-(2-chloro-4-ethyl-phenyl)-4-(p-tolyl)cyclopentane-1,3-quinone Formula: C20H19ClO2 MolecularWeight: 326.81666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2C(=O)CC(C2=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)C2C(=O)CC(C2=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C20H19ClO2/c1-3-13-6-9-15(17(21)10-13)19-18(22)11-16(20(19)23)14-7-4-12(2)5-8-14/h4-10,16,19H,3,11H2,1-2H3