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

Systemtic Name: 2-(4-chlorophenyl)-2-ethyl-indene-1,3-dione Openeye Name: 2-(4-chlorophenyl)-2-ethyl-indane-1,3-dione CAS Name: 2-(4-chlorophenyl)-2-ethylindene-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-2-ethylindene-1,3-dione Traditional Name: 2-(4-chlorophenyl)-2-ethyl-indane-1,3-quinone Formula: C17H13ClO2 MolecularWeight: 284.73692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClO2/c1-2-17(11-7-9-12(18)10-8-11)15(19)13-5-3-4-6-14(13)16(17)20/h3-10H,2H2,1H3