(2R)-4-[(4-chlorophenyl)methyl]-6-ethanoyl-2-methyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-4-[(4-chlorophenyl)methyl]-6-ethanoyl-2-methyl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-acetyl-4-[(4-chlorophenyl)methyl]-2-methyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-acetyl-4-[(4-chlorophenyl)methyl]-2-methyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-acetyl-4-[(4-chlorophenyl)methyl]-2-methyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-acetyl-4-(4-chlorobenzyl)-2-methyl-1,4-benzoxazin-3-one Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-11(21)14-5-8-17-16(9-14)20(18(22)12(2)23-17)10-13-3-6-15(19)7-4-13/h3-9,12H,10H2,1-2H3/t12-/m1/s1