3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-propyl-3H-isoindol-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-propyl-3H-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-propyl-isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-propyl-3H-isoindol-1-one IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-propyl-3H-isoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-propyl-isoindolin-1-one Formula: C21H21Cl2NO MolecularWeight: 374.30354

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2NO/c1-3-7-15(14-10-11-18(22)19(23)13-14)20-16-8-5-6-9-17(16)21(25)24(20)12-4-2/h3,5-6,8-11,13,15,20H,1,4,7,12H2,2H3