6-(2-chlorophenyl)carbonyl-3-(2-pyridin-2-ylethyl)-1,3-benzoxazol-2-one

Systemtic Name: 6-(2-chlorophenyl)carbonyl-3-(2-pyridin-2-ylethyl)-1,3-benzoxazol-2-one Openeye Name: 6-(2-chlorobenzoyl)-3-[2-(2-pyridyl)ethyl]-1,3-benzoxazol-2-one CAS Name: 6-[(2-chlorophenyl)-oxomethyl]-3-[2-(2-pyridinyl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-(2-chlorobenzoyl)-3-(2-pyridin-2-ylethyl)-1,3-benzoxazol-2-one Traditional Name: 6-(2-chlorobenzoyl)-3-[2-(2-pyridyl)ethyl]-1,3-benzoxazol-2-one Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC4=CC=CC=N4)Cl

InChI

InChI=1S/C21H15ClN2O3/c22-17-7-2-1-6-16(17)20(25)14-8-9-18-19(13-14)27-21(26)24(18)12-10-15-5-3-4-11-23-15/h1-9,11,13H,10,12H2