6-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3,4-dichlorophenoxy)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3,4-dichlorophenoxy)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3,4-dichlorophenoxy)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3,4-dichlorophenoxy)acetyl]-4H-1,4-benzoxazin-3-one Formula: C16H11Cl2NO4 MolecularWeight: 352.16884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO4/c17-11-3-2-10(6-12(11)18)22-7-14(20)9-1-4-15-13(5-9)19-16(21)8-23-15/h1-6H,7-8H2,(H,19,21)