6-[(2S)-2-chloranylpropanoyl]-4-(phenylmethyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-[(2S)-2-chloranylpropanoyl]-4-(phenylmethyl)-1,4-benzoxazin-3-one Openeye Name: 4-benzyl-6-[(2S)-2-chloropropanoyl]-1,4-benzoxazin-3-one CAS Name: 6-[(2S)-2-chloro-1-oxopropyl]-4-(phenylmethyl)-1,4-benzoxazin-3-one IUPAC Name: 4-benzyl-6-[(2S)-2-chloropropanoyl]-1,4-benzoxazin-3-one Traditional Name: 4-benzyl-6-[(2S)-2-chloropropanoyl]-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)OCC(=O)N2CC3=CC=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-12(19)18(22)14-7-8-16-15(9-14)20(17(21)11-23-16)10-13-5-3-2-4-6-13/h2-9,12H,10-11H2,1H3/t12-/m0/s1