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

Systemtic Name: 5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-[(4-methoxyphenyl)methyl]isoindole-1,3-dione Openeye Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-2-[(4-methoxyphenyl)methyl]isoindoline-1,3-dione CAS Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-2-[(4-methoxyphenyl)methyl]isoindole-1,3-dione IUPAC Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-2-[(4-methoxyphenyl)methyl]isoindole-1,3-dione Traditional Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-2-p-anisyl-isoindoline-1,3-quinone Formula: C23H15ClN2O4 MolecularWeight: 418.8292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C23H15ClN2O4/c1-29-16-6-2-13(3-7-16)12-26-22(27)17-8-4-14(10-18(17)23(26)28)21-25-19-11-15(24)5-9-20(19)30-21/h2-11H,12H2,1H3