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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)but-3-enyl]-3H-isoindol-1-one Openeye Name: 2-[1-(3,4-dichlorophenyl)but-3-enyl]isoindolin-1-one CAS Name: 2-[1-(3,4-dichlorophenyl)but-3-enyl]-3H-isoindol-1-one IUPAC Name: 2-[1-(3,4-dichlorophenyl)but-3-enyl]-3H-isoindol-1-one Traditional Name: 2-[1-(3,4-dichlorophenyl)but-3-enyl]isoindolin-1-one Formula: C18H15Cl2NO MolecularWeight: 332.2238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=C(C=C1)Cl)Cl)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

C=CCC(C1=CC(=C(C=C1)Cl)Cl)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15Cl2NO/c1-2-5-17(12-8-9-15(19)16(20)10-12)21-11-13-6-3-4-7-14(13)18(21)22/h2-4,6-10,17H,1,5,11H2