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

Systemtic Name: (2R)-6-[(2S)-2-chloranylpropanoyl]-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: (2R)-4-allyl-6-[(2S)-2-chloropropanoyl]-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(2S)-2-chloro-1-oxopropyl]-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(2S)-2-chloropropanoyl]-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: (2R)-4-allyl-6-[(2S)-2-chloropropanoyl]-2-phenyl-1,4-benzoxazin-3-one Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC=C)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC=C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c1-3-11-22-16-12-15(18(23)13(2)21)9-10-17(16)25-19(20(22)24)14-7-5-4-6-8-14/h3-10,12-13,19H,1,11H2,2H3/t13-,19+/m0/s1