2-[(7-chloranyl-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(7-chloranyl-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(7-chloro-2-oxo-3H-1,3-benzoxazol-5-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(7-chloro-2-oxo-3H-1,3-benzoxazol-5-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(7-chloro-2-oxo-3H-1,3-benzoxazol-5-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(7-chloro-2-keto-3H-1,3-benzoxazol-5-yl)methyl]isoindoline-1,3-quinone Formula: C16H9ClN2O4 MolecularWeight: 328.70666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC4=C(C(=C3)Cl)OC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC4=C(C(=C3)Cl)OC(=O)N4

InChI

InChI=1S/C16H9ClN2O4/c17-11-5-8(6-12-13(11)23-16(22)18-12)7-19-14(20)9-3-1-2-4-10(9)15(19)21/h1-6H,7H2,(H,18,22)