8-chloranyl-1-(4-phenoxybutyl)-3,1-benzoxazine-2,4-dione

Systemtic Name: 8-chloranyl-1-(4-phenoxybutyl)-3,1-benzoxazine-2,4-dione Openeye Name: 8-chloro-1-(4-phenoxybutyl)-3,1-benzoxazine-2,4-dione CAS Name: 8-chloro-1-(4-phenoxybutyl)-3,1-benzoxazine-2,4-dione IUPAC Name: 8-chloro-1-(4-phenoxybutyl)-3,1-benzoxazine-2,4-dione Traditional Name: 8-chloro-1-(4-phenoxybutyl)-3,1-benzoxazine-2,4-quinone Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=C(C=CC=C3Cl)C(=O)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=C(C=CC=C3Cl)C(=O)OC2=O

InChI

InChI=1S/C18H16ClNO4/c19-15-10-6-9-14-16(15)20(18(22)24-17(14)21)11-4-5-12-23-13-7-2-1-3-8-13/h1-3,6-10H,4-5,11-12H2