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

Systemtic Name: (2R)-6-(2-chloranylethanoyl)-2-phenyl-4H-1,4-benzoxazin-3-one Openeye Name: (2R)-6-(2-chloroacetyl)-2-phenyl-4H-1,4-benzoxazin-3-one CAS Name: (2R)-6-(2-chloro-1-oxoethyl)-2-phenyl-4H-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-(2-chloroacetyl)-2-phenyl-4H-1,4-benzoxazin-3-one Traditional Name: (2R)-6-(2-chloroacetyl)-2-phenyl-4H-1,4-benzoxazin-3-one Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC3=C(O2)C=CC(=C3)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)NC3=C(O2)C=CC(=C3)C(=O)CCl

InChI

InChI=1S/C16H12ClNO3/c17-9-13(19)11-6-7-14-12(8-11)18-16(20)15(21-14)10-4-2-1-3-5-10/h1-8,15H,9H2,(H,18,20)/t15-/m1/s1