2-bromanyl-1-(3,3-dimethyl-7-oxidanyl-1,2-dihydrobenzo[f]quinolin-4-yl)ethanone

Systemtic Name: 2-bromanyl-1-(3,3-dimethyl-7-oxidanyl-1,2-dihydrobenzo[f]quinolin-4-yl)ethanone Openeye Name: 2-bromo-1-(7-hydroxy-3,3-dimethyl-1,2-dihydrobenzo[f]quinolin-4-yl)ethanone CAS Name: 2-bromo-1-(7-hydroxy-3,3-dimethyl-1,2-dihydrobenzo[f]quinolin-4-yl)ethanone IUPAC Name: 2-bromo-1-(7-hydroxy-3,3-dimethyl-1,2-dihydrobenzo[f]quinolin-4-yl)ethanone Traditional Name: 2-bromo-1-(7-hydroxy-3,3-dimethyl-1,2-dihydrobenzo[f]quinolin-4-yl)ethanone Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(N1C(=O)CBr)C=CC3=C2C=CC=C3O)C

Isomeric SMILES

CC1(CCC2=C(N1C(=O)CBr)C=CC3=C2C=CC=C3O)C

InChI

InChI=1S/C17H18BrNO2/c1-17(2)9-8-12-11-4-3-5-15(20)13(11)6-7-14(12)19(17)16(21)10-18/h3-7,20H,8-10H2,1-2H3