(1S)-1-(8-iodanylnaphthalen-1-yl)-1,2-dihydroacenaphthylene

Systemtic Name: (1S)-1-(8-iodanylnaphthalen-1-yl)-1,2-dihydroacenaphthylene Openeye Name: (1S)-1-(8-iodo-1-naphthyl)-1,2-dihydroacenaphthylene CAS Name: (1S)-1-(8-iodo-1-naphthalenyl)-1,2-dihydroacenaphthylene IUPAC Name: (1S)-1-(8-iodonaphthalen-1-yl)-1,2-dihydroacenaphthylene Traditional Name: (1S)-1-(8-iodo-1-naphthyl)acenaphthene Formula: C22H15I MolecularWeight: 406.25897

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC3=C2C1=CC=C3)C4=CC=CC5=C4C(=CC=C5)I

Isomeric SMILES

C1[C@@H](C2=CC=CC3=C2C1=CC=C3)C4=CC=CC5=C4C(=CC=C5)I

InChI

InChI=1S/C22H15I/c23-20-12-4-8-15-7-3-11-18(22(15)20)19-13-16-9-1-5-14-6-2-10-17(19)21(14)16/h1-12,19H,13H2/t19-/m0/s1