1-[3,6-bis(chloranyl)carbazol-9-yl]-3-quinolin-8-ylsulfanyl-propan-2-ol

Systemtic Name: 1-[3,6-bis(chloranyl)carbazol-9-yl]-3-quinolin-8-ylsulfanyl-propan-2-ol Openeye Name: 1-(3,6-dichlorocarbazol-9-yl)-3-(8-quinolylsulfanyl)propan-2-ol CAS Name: 1-(3,6-dichloro-9-carbazolyl)-3-(8-quinolinylthio)-2-propanol IUPAC Name: 1-(3,6-dichlorocarbazol-9-yl)-3-quinolin-8-ylsulfanylpropan-2-ol Traditional Name: 1-(3,6-dichlorocarbazol-9-yl)-3-(8-quinolylthio)propan-2-ol Formula: C24H18Cl2N2OS MolecularWeight: 453.38352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(CN3C4=C(C=C(C=C4)Cl)C5=C3C=CC(=C5)Cl)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(CN3C4=C(C=C(C=C4)Cl)C5=C3C=CC(=C5)Cl)O)N=CC=C2

InChI

InChI=1S/C24H18Cl2N2OS/c25-16-6-8-21-19(11-16)20-12-17(26)7-9-22(20)28(21)13-18(29)14-30-23-5-1-3-15-4-2-10-27-24(15)23/h1-12,18,29H,13-14H2