4-chloranyl-1-[6-(4-chloranylbutanoyl)-9-ethyl-carbazol-3-yl]butan-1-one

Systemtic Name: 4-chloranyl-1-[6-(4-chloranylbutanoyl)-9-ethyl-carbazol-3-yl]butan-1-one Openeye Name: 4-chloro-1-[6-(4-chlorobutanoyl)-9-ethyl-carbazol-3-yl]butan-1-one CAS Name: 4-chloro-1-[6-(4-chloro-1-oxobutyl)-9-ethyl-3-carbazolyl]-1-butanone IUPAC Name: 4-chloro-1-[6-(4-chlorobutanoyl)-9-ethylcarbazol-3-yl]butan-1-one Traditional Name: 4-chloro-1-[6-(4-chlorobutanoyl)-9-ethyl-carbazol-3-yl]butan-1-one Formula: C22H23Cl2NO2 MolecularWeight: 404.32952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)CCCCl)C3=C1C=CC(=C3)C(=O)CCCCl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)CCCCl)C3=C1C=CC(=C3)C(=O)CCCCl

InChI

InChI=1S/C22H23Cl2NO2/c1-2-25-19-9-7-15(21(26)5-3-11-23)13-17(19)18-14-16(8-10-20(18)25)22(27)6-4-12-24/h7-10,13-14H,2-6,11-12H2,1H3