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

Systemtic Name: (2S)-6-(2-chloranylethanoyl)-4-ethyl-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-(2-chloroacetyl)-4-ethyl-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-(2-chloro-1-oxoethyl)-4-ethyl-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-(2-chloroacetyl)-4-ethyl-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-(2-chloroacetyl)-4-ethyl-2-phenyl-1,4-benzoxazin-3-one Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(=O)CCl)OC(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C(=O)CCl)O[C@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO3/c1-2-20-14-10-13(15(21)11-19)8-9-16(14)23-17(18(20)22)12-6-4-3-5-7-12/h3-10,17H,2,11H2,1H3/t17-/m0/s1