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

Systemtic Name: 1-[3,6-bis(chloranyl)carbazol-9-yl]-3-[(4-ethoxyphenyl)amino]propan-2-ol Openeye Name: 1-(3,6-dichlorocarbazol-9-yl)-3-(4-ethoxyanilino)propan-2-ol CAS Name: 1-(3,6-dichloro-9-carbazolyl)-3-(4-ethoxyanilino)-2-propanol IUPAC Name: 1-(3,6-dichlorocarbazol-9-yl)-3-(4-ethoxyanilino)propan-2-ol Traditional Name: 1-(3,6-dichlorocarbazol-9-yl)-3-(p-phenetidino)propan-2-ol Formula: C23H22Cl2N2O2 MolecularWeight: 429.33898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Cl)O

InChI

InChI=1S/C23H22Cl2N2O2/c1-2-29-19-7-5-17(6-8-19)26-13-18(28)14-27-22-9-3-15(24)11-20(22)21-12-16(25)4-10-23(21)27/h3-12,18,26,28H,2,13-14H2,1H3