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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C(=O)C1Br)C

Isomeric SMILES

CC1C(C2=CC=CC=C2C(=O)C1Br)C

InChI

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