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

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]isoindoline-1,3-quinone Formula: C21H11ClN2O3 MolecularWeight: 374.77664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H11ClN2O3/c22-13-7-10-18-17(11-13)23-19(27-18)12-5-8-14(9-6-12)24-20(25)15-3-1-2-4-16(15)21(24)26/h1-11H