(1R,2R)-3,8-bis(chloranyl)-1,2,8-triphenyl-2,7a-dihydro-1H-cyclobuta[b]naphthalene

Systemtic Name: (1R,2R)-3,8-bis(chloranyl)-1,2,8-triphenyl-2,7a-dihydro-1H-cyclobuta[b]naphthalene Openeye Name: (1R,2R)-3,8-dichloro-1,2,8-triphenyl-2,7a-dihydro-1H-cyclobuta[b]naphthalene CAS Name: (1R,2R)-3,8-dichloro-1,2,8-triphenyl-2,7a-dihydro-1H-cyclobuta[b]naphthalene IUPAC Name: (1R,2R)-3,8-dichloro-1,2,8-triphenyl-2,7a-dihydro-1H-cyclobuta[b]naphthalene Traditional Name: (1R,2R)-3,8-dichloro-1,2,8-triphenyl-2,7a-dihydro-1H-cyclobuta[b]naphthalene Formula: C30H22Cl2 MolecularWeight: 453.40168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=C2C(=C4C=CC=CC4C3(C5=CC=CC=C5)Cl)Cl)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C3=C2C(=C4C=CC=CC4C3(C5=CC=CC=C5)Cl)Cl)C6=CC=CC=C6

InChI

InChI=1S/C30H22Cl2/c31-29-23-18-10-11-19-24(23)30(32,22-16-8-3-9-17-22)28-26(21-14-6-2-7-15-21)25(27(28)29)20-12-4-1-5-13-20/h1-19,24-26H/t24?,25-,26-,30?/m0/s1