6-(2-chloranylethanoyl)-4-[(1S)-1-phenylethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-chloranylethanoyl)-4-[(1S)-1-phenylethyl]-1,4-benzoxazin-3-one Openeye Name: 6-(2-chloroacetyl)-4-[(1S)-1-phenylethyl]-1,4-benzoxazin-3-one CAS Name: 6-(2-chloro-1-oxoethyl)-4-[(1S)-1-phenylethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-(2-chloroacetyl)-4-[(1S)-1-phenylethyl]-1,4-benzoxazin-3-one Traditional Name: 6-(2-chloroacetyl)-4-[(1S)-1-phenylethyl]-1,4-benzoxazin-3-one Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)COC3=C2C=C(C=C3)C(=O)CCl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C(=O)COC3=C2C=C(C=C3)C(=O)CCl

InChI

InChI=1S/C18H16ClNO3/c1-12(13-5-3-2-4-6-13)20-15-9-14(16(21)10-19)7-8-17(15)23-11-18(20)22/h2-9,12H,10-11H2,1H3/t12-/m0/s1