5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-(2-methoxyethyl)isoindole-1,3-dione

Systemtic Name: 5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-(2-methoxyethyl)isoindole-1,3-dione Openeye Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-2-(2-methoxyethyl)isoindoline-1,3-dione CAS Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-2-(2-methoxyethyl)isoindole-1,3-dione IUPAC Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-2-(2-methoxyethyl)isoindole-1,3-dione Traditional Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-2-(2-methoxyethyl)isoindoline-1,3-quinone Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H13ClN2O4/c1-24-7-6-21-17(22)12-4-2-10(8-13(12)18(21)23)16-20-14-9-11(19)3-5-15(14)25-16/h2-5,8-9H,6-7H2,1H3