(2R,2aS,8aR)-2a-chloranyl-2-phenyl-2,8a-dihydro-1H-cyclobuta[b]naphthalene-3,8-dione

Systemtic Name: (2R,2aS,8aR)-2a-chloranyl-2-phenyl-2,8a-dihydro-1H-cyclobuta[b]naphthalene-3,8-dione Openeye Name: (2R,2aS,8aR)-2a-chloro-2-phenyl-2,8a-dihydro-1H-cyclobuta[b]naphthalene-3,8-dione CAS Name: (2R,2aS,8aR)-2a-chloro-2-phenyl-2,8a-dihydro-1H-cyclobuta[b]naphthalene-3,8-dione IUPAC Name: (2R,2aS,8aR)-2a-chloro-2-phenyl-2,8a-dihydro-1H-cyclobuta[b]naphthalene-3,8-dione Traditional Name: (2R,2aS,8aR)-2a-chloro-2-phenyl-2,8a-dihydro-1H-cyclobuta[b]naphthalene-3,8-quinone Formula: C18H13ClO2 MolecularWeight: 296.74762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2(C1C(=O)C3=CC=CC=C3C2=O)Cl)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@@]2([C@H]1C(=O)C3=CC=CC=C3C2=O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H13ClO2/c19-18-14(11-6-2-1-3-7-11)10-15(18)16(20)12-8-4-5-9-13(12)17(18)21/h1-9,14-15H,10H2/t14-,15-,18+/m1/s1