2-[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-(5-chloro-1,3-benzoxazol-2-yl)benzyl]isoindoline-1,3-quinone Formula: C22H13ClN2O3 MolecularWeight: 388.80322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C22H13ClN2O3/c23-15-9-10-19-18(11-15)24-20(28-19)14-7-5-13(6-8-14)12-25-21(26)16-3-1-2-4-17(16)22(25)27/h1-11H,12H2