(2R)-6-(2-chloranylethanoyl)-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-(2-chloranylethanoyl)-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: (2R)-4-allyl-6-(2-chloroacetyl)-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-(2-chloro-1-oxoethyl)-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-(2-chloroacetyl)-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: (2R)-4-allyl-6-(2-chloroacetyl)-2-phenyl-1,4-benzoxazin-3-one Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO3/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/h2-9,11,18H,1,10,12H2/t18-/m1/s1