3-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-5-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-5-nitro-1,3-benzoxazol-2-one Openeye Name: 3-[2-(2,4-dichlorophenoxy)ethyl]-5-nitro-1,3-benzoxazol-2-one CAS Name: 3-[2-(2,4-dichlorophenoxy)ethyl]-5-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(2,4-dichlorophenoxy)ethyl]-5-nitro-1,3-benzoxazol-2-one Traditional Name: 3-[2-(2,4-dichlorophenoxy)ethyl]-5-nitro-1,3-benzoxazol-2-one Formula: C15H10Cl2N2O5 MolecularWeight: 369.1563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O5/c16-9-1-3-13(11(17)7-9)23-6-5-18-12-8-10(19(21)22)2-4-14(12)24-15(18)20/h1-4,7-8H,5-6H2