8-bromanyl-1,1,2-trimethyl-4,5-dihydro-3H-acenaphthylene

Systemtic Name: 8-bromanyl-1,1,2-trimethyl-4,5-dihydro-3H-acenaphthylene Openeye Name: 8-bromo-1,1,2-trimethyl-4,5-dihydro-3H-acenaphthylene CAS Name: 8-bromo-1,1,2-trimethyl-4,5-dihydro-3H-acenaphthylene IUPAC Name: 8-bromo-1,1,2-trimethyl-4,5-dihydro-3H-acenaphthylene Traditional Name: 8-bromo-1,1,2-trimethyl-4,5-dihydro-3H-acenaphthylene Formula: C15H17Br MolecularWeight: 277.19948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC3=C2C(=C(C=C3)Br)C1(C)C

Isomeric SMILES

CC1=C2CCCC3=C2C(=C(C=C3)Br)C1(C)C

InChI

InChI=1S/C15H17Br/c1-9-11-6-4-5-10-7-8-12(16)14(13(10)11)15(9,2)3/h7-8H,4-6H2,1-3H3