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

Systemtic Name: 6-[2-(2-chlorophenyl)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-chlorophenyl)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-chlorophenyl)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-chlorophenyl)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-chlorophenyl)acetyl]-4H-1,4-benzoxazin-3-one Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClNO3/c17-12-4-2-1-3-10(12)8-14(19)11-5-6-15-13(7-11)18-16(20)9-21-15/h1-7H,8-9H2,(H,18,20)