(1aS,9bR)-1-(phenylsulfonyl)-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene

Systemtic Name: (1aS,9bR)-1-(phenylsulfonyl)-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene Openeye Name: (1aS,9bR)-1-(benzenesulfonyl)-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene CAS Name: (1aS,9bR)-1-(benzenesulfonyl)-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene IUPAC Name: (1aS,9bR)-1-(benzenesulfonyl)-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene Traditional Name: (1aS,9bR)-1-besyl-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene Formula: C21H16O2S MolecularWeight: 332.41554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2C3C2C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2[C@H]3[C@@H]2C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C21H16O2S/c22-24(23,14-8-2-1-3-9-14)21-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)20(19)21/h1-13,19-21H/t19-,20+,21?