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

Systemtic Name: 6-bromanyl-4,4-dimethyl-1,3-dihydronaphthalen-2-one Openeye Name: 6-bromo-4,4-dimethyl-tetralin-2-one CAS Name: 6-bromo-4,4-dimethyl-1,3-dihydronaphthalen-2-one IUPAC Name: 6-bromo-4,4-dimethyl-1,3-dihydronaphthalen-2-one Traditional Name: 6-bromo-4,4-dimethyl-tetralin-2-one Formula: C12H13BrO MolecularWeight: 253.13502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC2=C1C=C(C=C2)Br)C

Isomeric SMILES

CC1(CC(=O)CC2=C1C=C(C=C2)Br)C

InChI

InChI=1S/C12H13BrO/c1-12(2)7-10(14)5-8-3-4-9(13)6-11(8)12/h3-4,6H,5,7H2,1-2H3