2-[4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]-4,5,6,7-tetrakis(chloranyl)isoindole-1,3-dione

Systemtic Name: 2-[4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]-4,5,6,7-tetrakis(chloranyl)isoindole-1,3-dione Openeye Name: 2-[4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]-4,5,6,7-tetrachloro-isoindoline-1,3-dione CAS Name: 2-[4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]-4,5,6,7-tetrachloroisoindole-1,3-dione IUPAC Name: 2-[4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]-4,5,6,7-tetrachloroisoindole-1,3-dione Traditional Name: 2-[4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]-4,5,6,7-tetrachloro-isoindoline-1,3-quinone Formula: C23H12Cl4N2O3 MolecularWeight: 506.16498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CCC3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C(=C(C(=C5Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CCC3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C(=C(C(=C5Cl)Cl)Cl)Cl

InChI

InChI=1S/C23H12Cl4N2O3/c24-18-16-17(19(25)21(27)20(18)26)23(31)29(22(16)30)12-8-5-11(6-9-12)7-10-15-28-13-3-1-2-4-14(13)32-15/h1-6,8-9H,7,10H2