7-bromanyl-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 7-bromanyl-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-bromo-2,3-dimethyl-tetralin-1-one CAS Name: 7-bromo-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-bromo-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-bromo-2,3-dimethyl-tetralin-1-one Formula: C12H13BrO MolecularWeight: 253.13502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)Br)C(=O)C1C

Isomeric SMILES

CC1CC2=C(C=C(C=C2)Br)C(=O)C1C

InChI

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