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

Systemtic Name: 6-bromanyl-8-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one Openeye Name: 6-bromo-8-methoxy-4,4-dimethyl-tetralin-1-one CAS Name: 6-bromo-8-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one IUPAC Name: 6-bromo-8-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one Traditional Name: 6-bromo-8-methoxy-4,4-dimethyl-tetralin-1-one Formula: C13H15BrO2 MolecularWeight: 283.161

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C(C=C(C=C21)Br)OC)C

Isomeric SMILES

CC1(CCC(=O)C2=C(C=C(C=C21)Br)OC)C

InChI

InChI=1S/C13H15BrO2/c1-13(2)5-4-10(15)12-9(13)6-8(14)7-11(12)16-3/h6-7H,4-5H2,1-3H3