6-bromanyl-5,7,8-trimethyl-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 6-bromanyl-5,7,8-trimethyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 6-bromo-5,7,8-trimethyl-tetralin-2-one CAS Name: 6-bromo-5,7,8-trimethyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 6-bromo-5,7,8-trimethyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 6-bromo-5,7,8-trimethyl-tetralin-2-one Formula: C13H15BrO MolecularWeight: 267.1616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CC(=O)CC2)C)Br)C

Isomeric SMILES

CC1=C(C(=C(C2=C1CC(=O)CC2)C)Br)C

InChI

InChI=1S/C13H15BrO/c1-7-8(2)13(14)9(3)11-5-4-10(15)6-12(7)11/h4-6H2,1-3H3