3-bromanylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-2,3-dihydro-1H-indene

Systemtic Name: 3-bromanylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-2,3-dihydro-1H-indene Openeye Name: 3-bromobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methylindane CAS Name: 3-bromobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-2,3-dihydro-1H-indene IUPAC Name: 3-bromobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-2,3-dihydro-1H-indene Traditional Name: 3-bromobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methylindane Formula: C16H15Br MolecularWeight: 287.1943

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C12.C1=CC2=C1C=C2Br

Isomeric SMILES

CC1CCC2=CC=CC=C12.C1=CC2=C1C=C2Br

InChI

InChI=1S/C10H12.C6H3Br/c1-8-6-7-9-4-2-3-5-10(8)9;7-6-3-4-1-2-5(4)6/h2-5,8H,6-7H2,1H3;1-3H