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

Systemtic Name: (2R)-6-[(2R)-2-chloranylpropanoyl]-4-methyl-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(2R)-2-chloropropanoyl]-4-methyl-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(2R)-2-chloro-1-oxopropyl]-4-methyl-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(2R)-2-chloropropanoyl]-4-methyl-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(2R)-2-chloropropanoyl]-4-methyl-2-phenyl-1,4-benzoxazin-3-one Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OC(C(=O)N2C)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(C=C1)O[C@@H](C(=O)N2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-11(19)16(21)13-8-9-15-14(10-13)20(2)18(22)17(23-15)12-6-4-3-5-7-12/h3-11,17H,1-2H3/t11-,17-/m1/s1