1-[4-(4-chloranylphenoxy)butyl]-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[4-(4-chlorophenoxy)butyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-3,1-benzoxazine-2,4-quinone Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=O)N2CCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=O)N2CCCCOC3=CC=C(C=C3)Cl

InChI

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