(2S)-6-(2-chloranylethanoyl)-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-(2-chloranylethanoyl)-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-(2-chloroacetyl)-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-(2-chloro-1-oxoethyl)-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-(2-chloroacetyl)-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-(2-chloroacetyl)-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)C(=O)CCl)OC(C1=O)C3=CC=CC=C3

Isomeric SMILES

COCN1C2=C(C=CC(=C2)C(=O)CCl)O[C@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO4/c1-23-11-20-14-9-13(15(21)10-19)7-8-16(14)24-17(18(20)22)12-5-3-2-4-6-12/h2-9,17H,10-11H2,1H3/t17-/m0/s1