3-[1-(3,4-dichlorophenyl)but-3-enyl]-6-methoxy-2-methyl-3-oxidanyl-isoindol-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-6-methoxy-2-methyl-3-oxidanyl-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-6-methoxy-2-methyl-isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-6-methoxy-2-methyl-1-isoindolone IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-6-methoxy-2-methylisoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-6-methoxy-2-methyl-isoindolin-1-one Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

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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=CC(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2NO3/c1-4-5-15(12-6-9-17(21)18(22)10-12)20(25)16-8-7-13(26-3)11-14(16)19(24)23(20)2/h4,6-11,15,25H,1,5H2,2-3H3