2-[(4-chlorophenyl)methyl]-4-oxidanyl-5-phenyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)methyl]-4-oxidanyl-5-phenyl-cyclopent-4-ene-1,3-dione Openeye Name: 2-[(4-chlorophenyl)methyl]-4-hydroxy-5-phenyl-cyclopent-4-ene-1,3-dione CAS Name: 2-[(4-chlorophenyl)methyl]-4-hydroxy-5-phenylcyclopent-4-ene-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)methyl]-4-hydroxy-5-phenylcyclopent-4-ene-1,3-dione Traditional Name: 2-(4-chlorobenzyl)-4-hydroxy-5-phenyl-cyclopent-4-ene-1,3-quinone Formula: C18H13ClO3 MolecularWeight: 312.74702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(C2=O)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(C2=O)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H13ClO3/c19-13-8-6-11(7-9-13)10-14-16(20)15(18(22)17(14)21)12-4-2-1-3-5-12/h1-9,14,22H,10H2