2-[(3R)-4-(2-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-3-yl]ethanoate

Systemtic Name: 2-[(3R)-4-(2-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-3-yl]ethanoate Openeye Name: 2-[(3R)-4-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetate CAS Name: 2-[(3R)-4-[(2-chlorophenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-3-yl]acetate IUPAC Name: 2-[(3R)-4-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetate Traditional Name: 2-[(3R)-4-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetate Formula: C17H13ClNO4- MolecularWeight: 330.74242

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2O1)C(=O)C3=CC=CC=C3Cl)CC(=O)[O-]

Isomeric SMILES

C1[C@H](N(C2=CC=CC=C2O1)C(=O)C3=CC=CC=C3Cl)CC(=O)[O-]

InChI

InChI=1S/C17H14ClNO4/c18-13-6-2-1-5-12(13)17(22)19-11(9-16(20)21)10-23-15-8-4-3-7-14(15)19/h1-8,11H,9-10H2,(H,20,21)/p-1/t11-/m1/s1