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

Systemtic Name: (2S)-6-(2-chloranylethanoyl)-4-(2-methylpropyl)-2-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-(2-chloroacetyl)-4-isobutyl-2-isopropyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-(2-chloro-1-oxoethyl)-4-(2-methylpropyl)-2-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-(2-chloroacetyl)-4-(2-methylpropyl)-2-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-(2-chloroacetyl)-4-isobutyl-2-isopropyl-1,4-benzoxazin-3-one Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO3/c1-10(2)9-19-13-7-12(14(20)8-18)5-6-15(13)22-16(11(3)4)17(19)21/h5-7,10-11,16H,8-9H2,1-4H3/t16-/m0/s1