(2,3,6-trimethylphenyl) 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: (2,3,6-trimethylphenyl) 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: (2,3,6-trimethylphenyl) 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetic acid (2,3,6-trimethylphenyl) ester IUPAC Name: (2,3,6-trimethylphenyl) 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetic acid (2,3,6-trimethylphenyl) ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClNO4/c1-11-4-5-12(2)19(13(11)3)25-18(23)9-21-15-8-14(20)6-7-16(15)24-10-17(21)22/h4-8H,9-10H2,1-3H3