2-[2-(2,4-dichlorophenyl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2,4-dichlorophenyl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[2-(2,4-dichlorophenyl)allyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,4-dichlorophenyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,4-dichlorophenyl)prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[2-(2,4-dichlorophenyl)allyl]isoindoline-1,3-quinone Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=O)C2=CC=CC=C2C1=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=C(CN1C(=O)C2=CC=CC=C2C1=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO2/c1-10(12-7-6-11(18)8-15(12)19)9-20-16(21)13-4-2-3-5-14(13)17(20)22/h2-8H,1,9H2