2-[3,3-bis(bromanyl)-2-phenyl-prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[3,3-bis(bromanyl)-2-phenyl-prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-(3,3-dibromo-2-phenyl-allyl)isoindoline-1,3-dione CAS Name: 2-(3,3-dibromo-2-phenylprop-2-enyl)isoindole-1,3-dione IUPAC Name: 2-(3,3-dibromo-2-phenylprop-2-enyl)isoindole-1,3-dione Traditional Name: 2-(3,3-dibromo-2-phenyl-allyl)isoindoline-1,3-quinone Formula: C17H11Br2NO2 MolecularWeight: 421.08274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(Br)Br)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=C(Br)Br)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H11Br2NO2/c18-15(19)14(11-6-2-1-3-7-11)10-20-16(21)12-8-4-5-9-13(12)17(20)22/h1-9H,10H2