2-[1-(4-chlorophenyl)-4,4-dimethyl-3-oxidanylidene-pentyl]indene-1,3-dione

Systemtic Name: 2-[1-(4-chlorophenyl)-4,4-dimethyl-3-oxidanylidene-pentyl]indene-1,3-dione Openeye Name: 2-[1-(4-chlorophenyl)-4,4-dimethyl-3-oxo-pentyl]indane-1,3-dione CAS Name: 2-[1-(4-chlorophenyl)-4,4-dimethyl-3-oxopentyl]indene-1,3-dione IUPAC Name: 2-[1-(4-chlorophenyl)-4,4-dimethyl-3-oxopentyl]indene-1,3-dione Traditional Name: 2-[1-(4-chlorophenyl)-3-keto-4,4-dimethyl-pentyl]indane-1,3-quinone Formula: C22H21ClO3 MolecularWeight: 368.85334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(C1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)CC(C1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClO3/c1-22(2,3)18(24)12-17(13-8-10-14(23)11-9-13)19-20(25)15-6-4-5-7-16(15)21(19)26/h4-11,17,19H,12H2,1-3H3