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

Systemtic Name: (2S)-6-(2-chloranylethanoyl)-4-methyl-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-(2-chloroacetyl)-4-methyl-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-(2-chloro-1-oxoethyl)-4-methyl-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-(2-chloroacetyl)-4-methyl-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-(2-chloroacetyl)-4-methyl-2-phenyl-1,4-benzoxazin-3-one Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)CCl)OC(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)CCl)O[C@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO3/c1-19-13-9-12(14(20)10-18)7-8-15(13)22-16(17(19)21)11-5-3-2-4-6-11/h2-9,16H,10H2,1H3/t16-/m0/s1