2-[(2R)-4-[(4-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name: 2-[(2R)-4-[(4-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate Openeye Name: 2-[(2R)-4-[(4-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-2-yl]acetate CAS Name: 2-[(2R)-4-[(4-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-2-yl]acetate IUPAC Name: 2-[(2R)-4-[(4-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-2-yl]acetate Traditional Name: 2-[(2R)-4-(4-chlorobenzyl)-3-keto-1,4-benzoxazin-2-yl]acetate Formula: C17H13ClNO4- MolecularWeight: 330.74242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C(O2)CC(=O)[O-])CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)[C@H](O2)CC(=O)[O-])CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO4/c18-12-7-5-11(6-8-12)10-19-13-3-1-2-4-14(13)23-15(17(19)22)9-16(20)21/h1-8,15H,9-10H2,(H,20,21)/p-1/t15-/m1/s1