3-(4-chlorophenyl)carbonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-1,3-benzoxazol-2-one Openeye Name: 3-(4-chlorobenzoyl)-1,3-benzoxazol-2-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-(4-chlorobenzoyl)-1,3-benzoxazol-2-one Traditional Name: 3-(4-chlorobenzoyl)-1,3-benzoxazol-2-one Formula: C14H8ClNO3 MolecularWeight: 273.67122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClNO3/c15-10-7-5-9(6-8-10)13(17)16-11-3-1-2-4-12(11)19-14(16)18/h1-8H