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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)CSC3=NN=C(O3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)CSC3=NN=C(O3)COC4=CC=C(C=C4)Cl

InChI

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