4-bromanyl-2-methyl-2,3-dihydroinden-1-one; ethene

Systemtic Name: 4-bromanyl-2-methyl-2,3-dihydroinden-1-one; ethene Openeye Name: 4-bromo-2-methyl-indan-1-one; ethylene CAS Name: 4-bromo-2-methyl-2,3-dihydroinden-1-one; ethene IUPAC Name: 4-bromo-2-methyl-2,3-dihydroinden-1-one; ethene Traditional Name: 4-bromo-2-methyl-indan-1-one; ethylene Formula: C12H13BrO MolecularWeight: 253.13502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=CC=C2Br.C=C

Isomeric SMILES

CC1CC2=C(C1=O)C=CC=C2Br.C=C

InChI

InChI=1S/C10H9BrO.C2H4/c1-6-5-8-7(10(6)12)3-2-4-9(8)11;1-2/h2-4,6H,5H2,1H3;1-2H2