2-[2,6-bis(chloranyl)phenyl]-4-methyl-indene-1,3-dione

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-4-methyl-indene-1,3-dione Openeye Name: 2-(2,6-dichlorophenyl)-4-methyl-indane-1,3-dione CAS Name: 2-(2,6-dichlorophenyl)-4-methylindene-1,3-dione IUPAC Name: 2-(2,6-dichlorophenyl)-4-methylindene-1,3-dione Traditional Name: 2-(2,6-dichlorophenyl)-4-methyl-indane-1,3-quinone Formula: C16H10Cl2O2 MolecularWeight: 305.1554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C(C2=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C(C2=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H10Cl2O2/c1-8-4-2-5-9-12(8)16(20)14(15(9)19)13-10(17)6-3-7-11(13)18/h2-7,14H,1H3