3-[1-(3,4-dichlorophenyl)but-3-enyl]-5-fluoranyl-2-methyl-3-oxidanyl-isoindol-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-5-fluoranyl-2-methyl-3-oxidanyl-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-5-fluoro-3-hydroxy-2-methyl-isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-5-fluoro-3-hydroxy-2-methyl-1-isoindolone IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-5-fluoro-3-hydroxy-2-methylisoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-5-fluoro-3-hydroxy-2-methyl-isoindolin-1-one Formula: C19H16Cl2FNO2 MolecularWeight: 380.240243

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1(C(CC=C)C3=CC(=C(C=C3)Cl)Cl)O)C=C(C=C2)F

Isomeric SMILES

CN1C(=O)C2=C(C1(C(CC=C)C3=CC(=C(C=C3)Cl)Cl)O)C=C(C=C2)F

InChI

InChI=1S/C19H16Cl2FNO2/c1-3-4-14(11-5-8-16(20)17(21)9-11)19(25)15-10-12(22)6-7-13(15)18(24)23(19)2/h3,5-10,14,25H,1,4H2,2H3