5-(7-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-ethyl-isoindole-1,3-dione

Systemtic Name: 5-(7-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-ethyl-isoindole-1,3-dione Openeye Name: 5-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)-2-ethyl-isoindoline-1,3-dione CAS Name: 5-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)-2-ethylisoindole-1,3-dione IUPAC Name: 5-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)-2-ethylisoindole-1,3-dione Traditional Name: 5-(7-chloro-4-keto-3,1-benzoxazin-2-yl)-2-ethyl-isoindoline-1,3-quinone Formula: C18H11ClN2O4 MolecularWeight: 354.74394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(C=CC(=C4)Cl)C(=O)O3

Isomeric SMILES

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(C=CC(=C4)Cl)C(=O)O3

InChI

InChI=1S/C18H11ClN2O4/c1-2-21-16(22)11-5-3-9(7-13(11)17(21)23)15-20-14-8-10(19)4-6-12(14)18(24)25-15/h3-8H,2H2,1H3