5-(2-bromanyl-3,4-dihydronaphthalen-1-yl)-1,2-dihydroacenaphthylene

Systemtic Name: 5-(2-bromanyl-3,4-dihydronaphthalen-1-yl)-1,2-dihydroacenaphthylene Openeye Name: 5-(2-bromo-3,4-dihydronaphthalen-1-yl)-1,2-dihydroacenaphthylene CAS Name: 5-(2-bromo-3,4-dihydronaphthalen-1-yl)-1,2-dihydroacenaphthylene IUPAC Name: 5-(2-bromo-3,4-dihydronaphthalen-1-yl)-1,2-dihydroacenaphthylene Traditional Name: 5-(2-bromo-3,4-dihydronaphthalen-1-yl)acenaphthene Formula: C22H17Br MolecularWeight: 361.27438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=C(CCC5=CC=CC=C54)Br

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=C(CCC5=CC=CC=C54)Br

InChI

InChI=1S/C22H17Br/c23-20-13-11-14-4-1-2-6-17(14)22(20)19-12-10-16-9-8-15-5-3-7-18(19)21(15)16/h1-7,10,12H,8-9,11,13H2