(2R)-2-(3,4-dichlorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2R)-2-(3,4-dichlorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2R)-2-(3,4-dichlorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2R)-2-(3,4-dichlorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2R)-2-(3,4-dichlorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2R)-2-(3,4-dichlorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C14H9Cl2NO2 MolecularWeight: 294.13276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(O2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO2/c15-10-6-5-8(7-11(10)16)14-17-13(18)9-3-1-2-4-12(9)19-14/h1-7,14H,(H,17,18)/t14-/m1/s1