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

Systemtic Name: 6-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-chloro-4-phenylphenoxy)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-4H-1,4-benzoxazin-3-one Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO4/c23-17-10-15(14-4-2-1-3-5-14)6-8-20(17)27-12-19(25)16-7-9-21-18(11-16)24-22(26)13-28-21/h1-11H,12-13H2,(H,24,26)