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

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2,3-dihydroisoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-[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(C1C2=CC=CC=C2C(=O)N1)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCC(C1C2=CC=CC=C2C(=O)N1)C3=CC(=C(C=C3)Cl)Cl

InChI

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