6-[2-(4-chlorophenyl)ethanoyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-(4-chlorophenyl)ethanoyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(4-chlorophenyl)acetyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(4-chlorophenyl)-1-oxoethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(4-chlorophenyl)acetyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(4-chlorophenyl)acetyl]-3H-1,3-benzoxazol-2-one Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=CC3=C(C=C2)NC(=O)O3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=CC3=C(C=C2)NC(=O)O3)Cl

InChI

InChI=1S/C15H10ClNO3/c16-11-4-1-9(2-5-11)7-13(18)10-3-6-12-14(8-10)20-15(19)17-12/h1-6,8H,7H2,(H,17,19)