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

Systemtic Name: (2R)-6-[(2S)-2-chloranylpropanoyl]-2-methyl-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: (2R)-4-allyl-6-[(2S)-2-chloropropanoyl]-2-methyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(2S)-2-chloro-1-oxopropyl]-2-methyl-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(2S)-2-chloropropanoyl]-2-methyl-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: (2R)-4-allyl-6-[(2S)-2-chloropropanoyl]-2-methyl-1,4-benzoxazin-3-one Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C(C)Cl)CC=C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)[C@H](C)Cl)CC=C

InChI

InChI=1S/C15H16ClNO3/c1-4-7-17-12-8-11(14(18)9(2)16)5-6-13(12)20-10(3)15(17)19/h4-6,8-10H,1,7H2,2-3H3/t9-,10+/m0/s1