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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO2/c18-12-8-7-11(15(19)10-12)4-3-9-20-16(21)13-5-1-2-6-14(13)17(20)22/h1-8,10H,9H2/b4-3+