(3-chlorophenyl) 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: (3-chlorophenyl) 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: (3-chlorophenyl) 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetic acid (3-chlorophenyl) ester Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO4/c1-11-17(21)19(14-7-2-3-8-15(14)22-11)10-16(20)23-13-6-4-5-12(18)9-13/h2-9,11H,10H2,1H3