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

Systemtic Name: 1-[3,6-bis(chloranyl)carbazol-9-yl]-3-[(2-ethylphenyl)amino]propan-2-ol Openeye Name: 1-(3,6-dichlorocarbazol-9-yl)-3-(2-ethylanilino)propan-2-ol CAS Name: 1-(3,6-dichloro-9-carbazolyl)-3-(2-ethylanilino)-2-propanol IUPAC Name: 1-(3,6-dichlorocarbazol-9-yl)-3-(2-ethylanilino)propan-2-ol Traditional Name: 1-(3,6-dichlorocarbazol-9-yl)-3-(2-ethylanilino)propan-2-ol Formula: C23H22Cl2N2O MolecularWeight: 413.33958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Cl)O

Isomeric SMILES

CCC1=CC=CC=C1NCC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Cl)O

InChI

InChI=1S/C23H22Cl2N2O/c1-2-15-5-3-4-6-21(15)26-13-18(28)14-27-22-9-7-16(24)11-19(22)20-12-17(25)8-10-23(20)27/h3-12,18,26,28H,2,13-14H2,1H3