7-bromanyl-4-ethenyl-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 7-bromanyl-4-ethenyl-2-methyl-2,3-dihydroinden-1-one Openeye Name: 7-bromo-2-methyl-4-vinyl-indan-1-one CAS Name: 7-bromo-4-ethenyl-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-bromo-4-ethenyl-2-methyl-2,3-dihydroinden-1-one Traditional Name: 7-bromo-2-methyl-4-vinyl-indan-1-one Formula: C12H11BrO MolecularWeight: 251.11914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C1=O)Br)C=C

Isomeric SMILES

CC1CC2=C(C=CC(=C2C1=O)Br)C=C

InChI

InChI=1S/C12H11BrO/c1-3-8-4-5-10(13)11-9(8)6-7(2)12(11)14/h3-5,7H,1,6H2,2H3