2-(4-chlorophenyl)-2-oxidanyl-4-phenyl-indene-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-2-oxidanyl-4-phenyl-indene-1,3-dione Openeye Name: 2-(4-chlorophenyl)-2-hydroxy-4-phenyl-indane-1,3-dione CAS Name: 2-(4-chlorophenyl)-2-hydroxy-4-phenylindene-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-2-hydroxy-4-phenylindene-1,3-dione Traditional Name: 2-(4-chlorophenyl)-2-hydroxy-4-phenyl-indane-1,3-quinone Formula: C21H13ClO3 MolecularWeight: 348.77912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C(C3=O)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C(C3=O)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H13ClO3/c22-15-11-9-14(10-12-15)21(25)19(23)17-8-4-7-16(18(17)20(21)24)13-5-2-1-3-6-13/h1-12,25H