2-(4-bromophenyl)-4-prop-2-enoxy-isoindole-1,3-dione

Systemtic Name: 2-(4-bromophenyl)-4-prop-2-enoxy-isoindole-1,3-dione Openeye Name: 4-allyloxy-2-(4-bromophenyl)isoindoline-1,3-dione CAS Name: 2-(4-bromophenyl)-4-prop-2-enoxyisoindole-1,3-dione IUPAC Name: 2-(4-bromophenyl)-4-prop-2-enoxyisoindole-1,3-dione Traditional Name: 4-allyloxy-2-(4-bromophenyl)isoindoline-1,3-quinone Formula: C17H12BrNO3 MolecularWeight: 358.18608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1C(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCOC1=CC=CC2=C1C(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrNO3/c1-2-10-22-14-5-3-4-13-15(14)17(21)19(16(13)20)12-8-6-11(18)7-9-12/h2-9H,1,10H2