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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC(=C2)C(=O)CCl)OC(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C2=C(C=CC(=C2)C(=O)CCl)O[C@H](C1=O)C3=CC=CC=C3

InChI

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