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

Systemtic Name: (2S)-6-(2-chloranylethanoyl)-4-(2-methylpropyl)-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-(2-chloroacetyl)-4-isobutyl-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-(2-chloro-1-oxoethyl)-4-(2-methylpropyl)-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-(2-chloroacetyl)-4-(2-methylpropyl)-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-(2-chloroacetyl)-4-isobutyl-2-phenyl-1,4-benzoxazin-3-one Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3/c1-13(2)12-22-16-10-15(17(23)11-21)8-9-18(16)25-19(20(22)24)14-6-4-3-5-7-14/h3-10,13,19H,11-12H2,1-2H3/t19-/m0/s1