N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-cyclopent-2-en-1-yl-acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C15H15ClN2O3/c16-10-6-12-13(21-8-15(20)18-12)7-11(10)17-14(19)5-9-3-1-2-4-9/h1,3,6-7,9H,2,4-5,8H2,(H,17,19)(H,18,20)