4-[5,6-bis(chloranyl)-1,3-dihydroisoindol-2-yl]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-[5,6-bis(chloranyl)-1,3-dihydroisoindol-2-yl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-(5,6-dichloroisoindolin-2-yl)-1-(4-fluorophenyl)butan-1-one CAS Name: 4-(5,6-dichloro-1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-(5,6-dichloro-1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-(5,6-dichloroisoindolin-2-yl)-1-(4-fluorophenyl)butan-1-one Formula: C18H16Cl2FNO MolecularWeight: 352.230143

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2CN1CCCC(=O)C3=CC=C(C=C3)F)Cl)Cl

Isomeric SMILES

C1C2=CC(=C(C=C2CN1CCCC(=O)C3=CC=C(C=C3)F)Cl)Cl

InChI

InChI=1S/C18H16Cl2FNO/c19-16-8-13-10-22(11-14(13)9-17(16)20)7-1-2-18(23)12-3-5-15(21)6-4-12/h3-6,8-9H,1-2,7,10-11H2