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

Systemtic Name: (2R)-6-[(2S)-2-chloranylpropanoyl]-2-methyl-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(2S)-2-chloropropanoyl]-2-methyl-4-(2-methylallyl)-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(2S)-2-chloro-1-oxopropyl]-2-methyl-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(2S)-2-chloropropanoyl]-2-methyl-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(2S)-2-chloropropanoyl]-2-methyl-4-(2-methylallyl)-1,4-benzoxazin-3-one Formula: C16H18ClNO3 MolecularWeight: 307.77202

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3/c1-9(2)8-18-13-7-12(15(19)10(3)17)5-6-14(13)21-11(4)16(18)20/h5-7,10-11H,1,8H2,2-4H3/t10-,11+/m0/s1