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

Systemtic Name: (2S)-6-[(2S)-2-chloranylpropanoyl]-4-ethyl-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-[(2S)-2-chloropropanoyl]-4-ethyl-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-[(2S)-2-chloro-1-oxopropyl]-4-ethyl-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-[(2S)-2-chloropropanoyl]-4-ethyl-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-[(2S)-2-chloropropanoyl]-4-ethyl-2-phenyl-1,4-benzoxazin-3-one Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c1-3-21-15-11-14(17(22)12(2)20)9-10-16(15)24-18(19(21)23)13-7-5-4-6-8-13/h4-12,18H,3H2,1-2H3/t12-,18-/m0/s1