1-[(3R)-6-chloranyl-3-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[(3R)-6-chloranyl-3-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[(3R)-3-benzyl-6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[(3R)-6-chloro-3-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[(3R)-3-benzyl-6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[(3R)-3-benzyl-6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(COC2=C1C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@@H](COC2=C1C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C17H16ClNO2/c1-12(20)19-15(9-13-5-3-2-4-6-13)11-21-17-8-7-14(18)10-16(17)19/h2-8,10,15H,9,11H2,1H3/t15-/m1/s1