methyl 2-[6-[(2S)-2-chloranylpropanoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: methyl 2-[6-[(2S)-2-chloranylpropanoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: methyl 2-[6-[(2S)-2-chloropropanoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[(2S)-2-chloro-1-oxopropyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-[(2S)-2-chloropropanoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-[(2S)-2-chloropropanoyl]-3-keto-1,4-benzoxazin-4-yl]acetic acid methyl ester Formula: C14H14ClNO5 MolecularWeight: 311.71766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)OC)Cl

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)OC)Cl

InChI

InChI=1S/C14H14ClNO5/c1-8(15)14(19)9-3-4-11-10(5-9)16(6-13(18)20-2)12(17)7-21-11/h3-5,8H,6-7H2,1-2H3/t8-/m0/s1