4-[2-(4-chloranylphenoxy)ethyl]-6-ethanoyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethyl]-6-ethanoyl-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[2-(4-chlorophenoxy)ethyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[2-(4-chlorophenoxy)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[2-(4-chlorophenoxy)ethyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[2-(4-chlorophenoxy)ethyl]-1,4-benzoxazin-3-one Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO4/c1-12(21)13-2-7-17-16(10-13)20(18(22)11-24-17)8-9-23-15-5-3-14(19)4-6-15/h2-7,10H,8-9,11H2,1H3