(2R)-6-[(2S)-2-chloranylpropanoyl]-2-phenyl-4H-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-[(2S)-2-chloranylpropanoyl]-2-phenyl-4H-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(2S)-2-chloropropanoyl]-2-phenyl-4H-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(2S)-2-chloro-1-oxopropyl]-2-phenyl-4H-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(2S)-2-chloropropanoyl]-2-phenyl-4H-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(2S)-2-chloropropanoyl]-2-phenyl-4H-1,4-benzoxazin-3-one Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OC(C(=O)N2)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(C=C1)O[C@@H](C(=O)N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO3/c1-10(18)15(20)12-7-8-14-13(9-12)19-17(21)16(22-14)11-5-3-2-4-6-11/h2-10,16H,1H3,(H,19,21)/t10-,16+/m0/s1