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

Systemtic Name: 1-[3,6-bis(chloranyl)carbazol-9-yl]-3-[(3-methylphenyl)amino]propan-2-ol Openeye Name: 1-(3,6-dichlorocarbazol-9-yl)-3-(3-methylanilino)propan-2-ol CAS Name: 1-(3,6-dichloro-9-carbazolyl)-3-(3-methylanilino)-2-propanol IUPAC Name: 1-(3,6-dichlorocarbazol-9-yl)-3-(3-methylanilino)propan-2-ol Traditional Name: 1-(3,6-dichlorocarbazol-9-yl)-3-(m-toluidino)propan-2-ol Formula: C22H20Cl2N2O MolecularWeight: 399.313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Cl)O

Isomeric SMILES

CC1=CC(=CC=C1)NCC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Cl)O

InChI

InChI=1S/C22H20Cl2N2O/c1-14-3-2-4-17(9-14)25-12-18(27)13-26-21-7-5-15(23)10-19(21)20-11-16(24)6-8-22(20)26/h2-11,18,25,27H,12-13H2,1H3