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

Systemtic Name: 2,2-bis(4-chlorophenyl)indene-1,3-dione Openeye Name: 2,2-bis(4-chlorophenyl)indane-1,3-dione CAS Name: 2,2-bis(4-chlorophenyl)indene-1,3-dione IUPAC Name: 2,2-bis(4-chlorophenyl)indene-1,3-dione Traditional Name: 2,2-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/c22-15-9-5-13(6-10-15)21(14-7-11-16(23)12-8-14)19(24)17-3-1-2-4-18(17)20(21)25/h1-12H