(3E)-4-bromanyl-7-methyl-3-prop-2-enylidene-1,2-dihydroindene

Systemtic Name: (3E)-4-bromanyl-7-methyl-3-prop-2-enylidene-1,2-dihydroindene Openeye Name: (1E)-1-allylidene-7-bromo-4-methyl-indane CAS Name: (3E)-4-bromo-7-methyl-3-prop-2-enylidene-1,2-dihydroindene IUPAC Name: (3E)-4-bromo-7-methyl-3-prop-2-enylidene-1,2-dihydroindene Traditional Name: (1E)-1-allylidene-7-bromo-4-methyl-indane Formula: C13H13Br MolecularWeight: 249.14632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=CC=C)C2=C(C=C1)Br

Isomeric SMILES

CC1=C2CC/C(=C\C=C)/C2=C(C=C1)Br

InChI

InChI=1S/C13H13Br/c1-3-4-10-6-7-11-9(2)5-8-12(14)13(10)11/h3-5,8H,1,6-7H2,2H3/b10-4+