2,4-bis(4-chlorophenyl)indene-1,3-dione

Systemtic Name: 2,4-bis(4-chlorophenyl)indene-1,3-dione Openeye Name: 2,4-bis(4-chlorophenyl)indane-1,3-dione CAS Name: 2,4-bis(4-chlorophenyl)indene-1,3-dione IUPAC Name: 2,4-bis(4-chlorophenyl)indene-1,3-dione Traditional Name: 2,4-bis(4-chlorophenyl)indane-1,3-quinone Formula: C21H12Cl2O2 MolecularWeight: 367.22478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H12Cl2O2/c22-14-8-4-12(5-9-14)16-2-1-3-17-19(16)21(25)18(20(17)24)13-6-10-15(23)11-7-13/h1-11,18H