4-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one

Systemtic Name: 4-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one Openeye Name: 4-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one CAS Name: 4-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]-mercaptomethyl]-1H-quinolin-2-one IUPAC Name: 4-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]-sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]-mercapto-methyl]carbostyril Formula: C19H14ClN3O3S MolecularWeight: 399.85076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(C3=NN=C(O3)COC4=CC=C(C=C4)Cl)S

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(C3=NN=C(O3)COC4=CC=C(C=C4)Cl)S

InChI

InChI=1S/C19H14ClN3O3S/c20-11-5-7-12(8-6-11)25-10-17-22-23-19(26-17)18(27)14-9-16(24)21-15-4-2-1-3-13(14)15/h1-9,18,27H,10H2,(H,21,24)