4-[5,7-bis(chloranyl)-2-(3,4-dihydronaphthalen-1-yl)-1H-indol-3-yl]butan-2-one

Systemtic Name: 4-[5,7-bis(chloranyl)-2-(3,4-dihydronaphthalen-1-yl)-1H-indol-3-yl]butan-2-one Openeye Name: 4-[5,7-dichloro-2-(3,4-dihydronaphthalen-1-yl)-1H-indol-3-yl]butan-2-one CAS Name: 4-[5,7-dichloro-2-(3,4-dihydronaphthalen-1-yl)-1H-indol-3-yl]-2-butanone IUPAC Name: 4-[5,7-dichloro-2-(3,4-dihydronaphthalen-1-yl)-1H-indol-3-yl]butan-2-one Traditional Name: 4-[5,7-dichloro-2-(3,4-dihydronaphthalen-1-yl)-1H-indol-3-yl]butan-2-one Formula: C22H19Cl2NO MolecularWeight: 384.29836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C(NC2=C(C=C(C=C12)Cl)Cl)C3=CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)CCC1=C(NC2=C(C=C(C=C12)Cl)Cl)C3=CCCC4=CC=CC=C43

InChI

InChI=1S/C22H19Cl2NO/c1-13(26)9-10-18-19-11-15(23)12-20(24)22(19)25-21(18)17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7-8,11-12,25H,4,6,9-10H2,1H3