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

Systemtic Name: 1-[3,6-bis(bromanyl)carbazol-9-yl]-3-[(3-chloranyl-4-methyl-phenyl)amino]propan-2-ol Openeye Name: 1-(3-chloro-4-methyl-anilino)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol CAS Name: 1-(3-chloro-4-methylanilino)-3-(3,6-dibromo-9-carbazolyl)-2-propanol IUPAC Name: 1-(3-chloro-4-methylanilino)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol Traditional Name: 1-(3-chloro-4-methyl-anilino)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol Formula: C22H19Br2ClN2O MolecularWeight: 522.66006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Br2ClN2O/c1-13-2-5-16(10-20(13)25)26-11-17(28)12-27-21-6-3-14(23)8-18(21)19-9-15(24)4-7-22(19)27/h2-10,17,26,28H,11-12H2,1H3