6-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-4H-1,4-benzoxazin-3-one Formula: C23H16ClNO5 MolecularWeight: 421.82984

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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)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO5/c24-17-6-1-14(2-7-17)23(28)15-3-8-18(9-4-15)29-12-20(26)16-5-10-21-19(11-16)25-22(27)13-30-21/h1-11H,12-13H2,(H,25,27)