6-(2-chloranylethanoyl)-2,2-dimethyl-4-pentyl-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-chloranylethanoyl)-2,2-dimethyl-4-pentyl-1,4-benzoxazin-3-one Openeye Name: 6-(2-chloroacetyl)-2,2-dimethyl-4-pentyl-1,4-benzoxazin-3-one CAS Name: 6-(2-chloro-1-oxoethyl)-2,2-dimethyl-4-pentyl-1,4-benzoxazin-3-one IUPAC Name: 6-(2-chloroacetyl)-2,2-dimethyl-4-pentyl-1,4-benzoxazin-3-one Traditional Name: 4-amyl-6-(2-chloroacetyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO3/c1-4-5-6-9-19-13-10-12(14(20)11-18)7-8-15(13)22-17(2,3)16(19)21/h7-8,10H,4-6,9,11H2,1-3H3