3-[1-(3,4-dichlorophenyl)but-3-enyl]-7-methoxy-2-methyl-3-oxidanyl-isoindol-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-7-methoxy-2-methyl-3-oxidanyl-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-7-methoxy-2-methyl-isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-7-methoxy-2-methyl-1-isoindolone IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-7-methoxy-2-methylisoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-7-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=C2OC

Isomeric SMILES

CN1C(=O)C2=C(C1(C(CC=C)C3=CC(=C(C=C3)Cl)Cl)O)C=CC=C2OC

InChI

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