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

Systemtic Name: (2S)-6-(2-chloranylethanoyl)-2-phenyl-4-propyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-(2-chloroacetyl)-2-phenyl-4-propyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-(2-chloro-1-oxoethyl)-2-phenyl-4-propyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-(2-chloroacetyl)-2-phenyl-4-propyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-(2-chloroacetyl)-2-phenyl-4-propyl-1,4-benzoxazin-3-one Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(=O)CCl)OC(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(=O)CCl)O[C@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO3/c1-2-10-21-15-11-14(16(22)12-20)8-9-17(15)24-18(19(21)23)13-6-4-3-5-7-13/h3-9,11,18H,2,10,12H2,1H3/t18-/m0/s1