2-[1-(4-chlorophenyl)ethenyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(4-chlorophenyl)ethenyl]isoindole-1,3-dione Openeye Name: 2-[1-(4-chlorophenyl)vinyl]isoindoline-1,3-dione CAS Name: 2-[1-(4-chlorophenyl)ethenyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-chlorophenyl)ethenyl]isoindole-1,3-dione Traditional Name: 2-[1-(4-chlorophenyl)vinyl]isoindoline-1,3-quinone Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H10ClNO2/c1-10(11-6-8-12(17)9-7-11)18-15(19)13-4-2-3-5-14(13)16(18)20/h2-9H,1H2