6,8-bis(chloranyl)-2-(4-ethoxyphenyl)-3,1-benzoxazin-4-one

Systemtic Name: 6,8-bis(chloranyl)-2-(4-ethoxyphenyl)-3,1-benzoxazin-4-one Openeye Name: 6,8-dichloro-2-(4-ethoxyphenyl)-3,1-benzoxazin-4-one CAS Name: 6,8-dichloro-2-(4-ethoxyphenyl)-3,1-benzoxazin-4-one IUPAC Name: 6,8-dichloro-2-(4-ethoxyphenyl)-3,1-benzoxazin-4-one Traditional Name: 6,8-dichloro-2-p-phenetyl-3,1-benzoxazin-4-one Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)O2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)O2)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3/c1-2-21-11-5-3-9(4-6-11)15-19-14-12(16(20)22-15)7-10(17)8-13(14)18/h3-8H,2H2,1H3