5-bromanyl-8-methoxy-3,3-dimethyl-2,4-dihydronaphthalen-1-one

Systemtic Name: 5-bromanyl-8-methoxy-3,3-dimethyl-2,4-dihydronaphthalen-1-one Openeye Name: 5-bromo-8-methoxy-3,3-dimethyl-tetralin-1-one CAS Name: 5-bromo-8-methoxy-3,3-dimethyl-2,4-dihydronaphthalen-1-one IUPAC Name: 5-bromo-8-methoxy-3,3-dimethyl-2,4-dihydronaphthalen-1-one Traditional Name: 5-bromo-8-methoxy-3,3-dimethyl-tetralin-1-one Formula: C13H15BrO2 MolecularWeight: 283.161

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2C(=O)C1)OC)Br)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2C(=O)C1)OC)Br)C

InChI

InChI=1S/C13H15BrO2/c1-13(2)6-8-9(14)4-5-11(16-3)12(8)10(15)7-13/h4-5H,6-7H2,1-3H3