1-[3,6-bis(chloranyl)carbazol-9-yl]-3-[(4-methoxyphenyl)amino]propan-2-ol

Systemtic Name: 1-[3,6-bis(chloranyl)carbazol-9-yl]-3-[(4-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-(3,6-dichlorocarbazol-9-yl)-3-(4-methoxyanilino)propan-2-ol CAS Name: 1-(3,6-dichloro-9-carbazolyl)-3-(4-methoxyanilino)-2-propanol IUPAC Name: 1-(3,6-dichlorocarbazol-9-yl)-3-(4-methoxyanilino)propan-2-ol Traditional Name: 1-(3,6-dichlorocarbazol-9-yl)-3-(p-anisidino)propan-2-ol Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O2/c1-28-18-6-4-16(5-7-18)25-12-17(27)13-26-21-8-2-14(23)10-19(21)20-11-15(24)3-9-22(20)26/h2-11,17,25,27H,12-13H2,1H3