(2aR,8aS)-2a-chloranyl-1,1-diphenyl-2,8a-dihydrocyclobuta[b]naphthalene-3,8-dione

Systemtic Name: (2aR,8aS)-2a-chloranyl-1,1-diphenyl-2,8a-dihydrocyclobuta[b]naphthalene-3,8-dione Openeye Name: (2aR,8aS)-2a-chloro-1,1-diphenyl-2,8a-dihydrocyclobuta[b]naphthalene-3,8-dione CAS Name: (2aR,8aS)-2a-chloro-1,1-diphenyl-2,8a-dihydrocyclobuta[b]naphthalene-3,8-dione IUPAC Name: (2aR,8aS)-2a-chloro-1,1-diphenyl-2,8a-dihydrocyclobuta[b]naphthalene-3,8-dione Traditional Name: (2aR,8aS)-2a-chloro-1,1-diphenyl-2,8a-dihydrocyclobuta[b]naphthalene-3,8-quinone Formula: C24H17ClO2 MolecularWeight: 372.84358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C1(C(=O)C3=CC=CC=C3C2=O)Cl)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@]2([C@@H](C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C2=O)Cl

InChI

InChI=1S/C24H17ClO2/c25-24-15-23(16-9-3-1-4-10-16,17-11-5-2-6-12-17)21(24)20(26)18-13-7-8-14-19(18)22(24)27/h1-14,21H,15H2/t21-,24-/m1/s1