2-(4-chlorophenyl)-5-naphthalen-2-yl-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(4-chlorophenyl)-5-naphthalen-2-yl-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-chlorophenyl)-3,6-dihydroxy-5-(2-naphthyl)-1,4-benzoquinone CAS Name: 2-(4-chlorophenyl)-3,6-dihydroxy-5-(2-naphthalenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-chlorophenyl)-3,6-dihydroxy-5-naphthalen-2-ylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-chlorophenyl)-3,6-dihydroxy-5-(2-naphthyl)-p-benzoquinone Formula: C22H13ClO4 MolecularWeight: 376.78922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C(=O)C(=C(C3=O)O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C(=O)C(=C(C3=O)O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H13ClO4/c23-16-9-7-13(8-10-16)17-19(24)21(26)18(22(27)20(17)25)15-6-5-12-3-1-2-4-14(12)11-15/h1-11,24,27H