(1S,2R)-1,2-bis(chloranyl)-1,2-dihydroacenaphthylene

Systemtic Name: (1S,2R)-1,2-bis(chloranyl)-1,2-dihydroacenaphthylene Openeye Name: (1S,2R)-1,2-dichloro-1,2-dihydroacenaphthylene CAS Name: (1S,2R)-1,2-dichloro-1,2-dihydroacenaphthylene IUPAC Name: (1S,2R)-1,2-dichloro-1,2-dihydroacenaphthylene Traditional Name: (1S,2R)-1,2-dichloroacenaphthene Formula: C12H8Cl2 MolecularWeight: 223.09792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(C3=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)[C@@H]([C@@H](C3=CC=C2)Cl)Cl

InChI

InChI=1S/C12H8Cl2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11-12H/t11-,12+