1-[3,6-bis(iodanyl)carbazol-9-yl]-3-[(5-chloranyl-2-methoxy-phenyl)amino]propan-2-ol

Systemtic Name: 1-[3,6-bis(iodanyl)carbazol-9-yl]-3-[(5-chloranyl-2-methoxy-phenyl)amino]propan-2-ol Openeye Name: 1-(5-chloro-2-methoxy-anilino)-3-(3,6-diiodocarbazol-9-yl)propan-2-ol CAS Name: 1-(5-chloro-2-methoxyanilino)-3-(3,6-diiodo-9-carbazolyl)-2-propanol IUPAC Name: 1-(5-chloro-2-methoxyanilino)-3-(3,6-diiodocarbazol-9-yl)propan-2-ol Traditional Name: 1-(5-chloro-2-methoxy-anilino)-3-(3,6-diiodocarbazol-9-yl)propan-2-ol Formula: C22H19ClI2N2O2 MolecularWeight: 632.6604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)O

InChI

InChI=1S/C22H19ClI2N2O2/c1-29-22-7-2-13(23)8-19(22)26-11-16(28)12-27-20-5-3-14(24)9-17(20)18-10-15(25)4-6-21(18)27/h2-10,16,26,28H,11-12H2,1H3