3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-oxidanyl-2-propan-2-yl-isoindol-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-oxidanyl-2-propan-2-yl-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-2-isopropyl-isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-2-propan-2-yl-1-isoindolone IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-2-propan-2-ylisoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-2-isopropyl-isoindolin-1-one Formula: C21H21Cl2NO2 MolecularWeight: 390.30294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C1(C(CC=C)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C1(C(CC=C)C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C21H21Cl2NO2/c1-4-7-16(14-10-11-18(22)19(23)12-14)21(26)17-9-6-5-8-15(17)20(25)24(21)13(2)3/h4-6,8-13,16,26H,1,7H2,2-3H3