3-(4-chlorophenyl)-5-ethanoyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one

Systemtic Name: 3-(4-chlorophenyl)-5-ethanoyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one Openeye Name: 5-acetyl-3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one CAS Name: 5-acetyl-3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one IUPAC Name: 5-acetyl-3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one Traditional Name: 5-acetyl-3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1)N(C(=O)O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1CCC2=C(C1)N(C(=O)O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClNO3/c1-9(18)10-2-7-14-13(8-10)17(15(19)20-14)12-5-3-11(16)4-6-12/h3-6,10H,2,7-8H2,1H3