1-(3-bromanyl-7,7-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-2-yl)ethanone

Systemtic Name: 1-(3-bromanyl-7,7-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-2-yl)ethanone Openeye Name: 1-(3-bromo-7,7-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-2-yl)ethanone CAS Name: 1-(3-bromo-7,7-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-2-yl)ethanone IUPAC Name: 1-(3-bromo-7,7-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-2-yl)ethanone Traditional Name: 1-(3-bromo-7,7-dimethyl-5,6,8,9-tetrahydrobenzocyclohepten-2-yl)ethanone Formula: C15H19BrO MolecularWeight: 295.21476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCC(CC2)(C)C)C=C1Br

Isomeric SMILES

CC(=O)C1=CC2=C(CCC(CC2)(C)C)C=C1Br

InChI

InChI=1S/C15H19BrO/c1-10(17)13-8-11-4-6-15(2,3)7-5-12(11)9-14(13)16/h8-9H,4-7H2,1-3H3