1-[2-(4-bromanylphenoxy)ethyl]-8-chloranyl-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-8-chloranyl-3,1-benzoxazine-2,4-dione Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-8-chloro-3,1-benzoxazine-2,4-dione CAS Name: 1-[2-(4-bromophenoxy)ethyl]-8-chloro-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-8-chloro-3,1-benzoxazine-2,4-dione Traditional Name: 1-[2-(4-bromophenoxy)ethyl]-8-chloro-3,1-benzoxazine-2,4-quinone Formula: C16H11BrClNO4 MolecularWeight: 396.61984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N(C(=O)OC2=O)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N(C(=O)OC2=O)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrClNO4/c17-10-4-6-11(7-5-10)22-9-8-19-14-12(2-1-3-13(14)18)15(20)23-16(19)21/h1-7H,8-9H2