5-bromanyl-2-ethyl-2-phenyl-indene-1,3-dione

Systemtic Name: 5-bromanyl-2-ethyl-2-phenyl-indene-1,3-dione Openeye Name: 5-bromo-2-ethyl-2-phenyl-indane-1,3-dione CAS Name: 5-bromo-2-ethyl-2-phenylindene-1,3-dione IUPAC Name: 5-bromo-2-ethyl-2-phenylindene-1,3-dione Traditional Name: 5-bromo-2-ethyl-2-phenyl-indane-1,3-quinone Formula: C17H13BrO2 MolecularWeight: 329.18792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=C(C1=O)C=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)C2=C(C1=O)C=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H13BrO2/c1-2-17(11-6-4-3-5-7-11)15(19)13-9-8-12(18)10-14(13)16(17)20/h3-10H,2H2,1H3