6-chloranyl-1-pent-4-enyl-3,1-benzoxazine-2,4-dione

Systemtic Name: 6-chloranyl-1-pent-4-enyl-3,1-benzoxazine-2,4-dione Openeye Name: 6-chloro-1-pent-4-enyl-3,1-benzoxazine-2,4-dione CAS Name: 6-chloro-1-pent-4-enyl-3,1-benzoxazine-2,4-dione IUPAC Name: 6-chloro-1-pent-4-enyl-3,1-benzoxazine-2,4-dione Traditional Name: 6-chloro-1-pent-4-enyl-3,1-benzoxazine-2,4-quinone Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN1C2=C(C=C(C=C2)Cl)C(=O)OC1=O

Isomeric SMILES

C=CCCCN1C2=C(C=C(C=C2)Cl)C(=O)OC1=O

InChI

InChI=1S/C13H12ClNO3/c1-2-3-4-7-15-11-6-5-9(14)8-10(11)12(16)18-13(15)17/h2,5-6,8H,1,3-4,7H2