(2R,3R,4R,5R,6R)-2-[3,8-bis(chloranyl)-11H-indolo[2,3-a]carbazol-12-yl]-6-methyl-oxane-3,4,5-triol

Systemtic Name: (2R,3R,4R,5R,6R)-2-[3,8-bis(chloranyl)-11H-indolo[2,3-a]carbazol-12-yl]-6-methyl-oxane-3,4,5-triol Openeye Name: (2R,3R,4R,5R,6R)-2-(3,8-dichloro-11H-indolo[2,3-a]carbazol-12-yl)-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4R,5R,6R)-2-(3,8-dichloro-11H-indolo[2,3-a]carbazol-12-yl)-6-methyloxane-3,4,5-triol IUPAC Name: (2R,3R,4R,5R,6R)-2-(3,8-dichloro-11H-indolo[2,3-a]carbazol-12-yl)-6-methyloxane-3,4,5-triol Traditional Name: (2R,3R,4R,5R,6R)-2-(3,8-dichloro-11H-indolo[2,3-a]carbazol-12-yl)-6-methyl-tetrahydropyran-3,4,5-triol Formula: C24H20Cl2N2O4 MolecularWeight: 471.3326

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)N2C3=C(C=C(C=C3)Cl)C4=C2C5=C(C=C4)C6=C(N5)C=CC(=C6)Cl)O)O)O

Isomeric SMILES

C[C@@H]1[C@@H]([C@H]([C@H]([C@@H](O1)N2C3=C(C=C(C=C3)Cl)C4=C2C5=C(C=C4)C6=C(N5)C=CC(=C6)Cl)O)O)O

InChI

InChI=1S/C24H20Cl2N2O4/c1-10-21(29)22(30)23(31)24(32-10)28-18-7-3-12(26)9-16(18)14-5-4-13-15-8-11(25)2-6-17(15)27-19(13)20(14)28/h2-10,21-24,27,29-31H,1H3/t10-,21+,22-,23-,24-/m1/s1