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

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

Systemtic Name:(2S)-6-(2-chloranylethanoyl)-4-pentyl-2-propan-2-yl-1,4-benzoxazin-3-one
Openeye Name:(2S)-6-(2-chloroacetyl)-2-isopropyl-4-pentyl-1,4-benzoxazin-3-one
CAS Name:(2S)-6-(2-chloro-1-oxoethyl)-4-pentyl-2-propan-2-yl-1,4-benzoxazin-3-one
IUPAC Name:(2S)-6-(2-chloroacetyl)-4-pentyl-2-propan-2-yl-1,4-benzoxazin-3-one
Traditional Name:(2S)-4-amyl-6-(2-chloroacetyl)-2-isopropyl-1,4-benzoxazin-3-one
Formula: C18H24ClNO3
MolecularWeight: 337.84106
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC(=C2)C(=O)CCl)OC(C1=O)C(C)C


Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)C(=O)CCl)O[C@H](C1=O)C(C)C


InChI

InChI=1S/C18H24ClNO3/c1-4-5-6-9-20-14-10-13(15(21)11-19)7-8-16(14)23-17(12(2)3)18(20)22/h7-8,10,12,17H,4-6,9,11H2,1-3H3/t17-/m0/s1


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