3-(4-chlorophenyl)-1-(furan-2-yl)-2-quinolin-8-ylsulfanyl-propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-(furan-2-yl)-2-quinolin-8-ylsulfanyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-(2-furyl)-2-(8-quinolylsulfanyl)propan-1-one CAS Name: 3-(4-chlorophenyl)-1-(2-furanyl)-2-(8-quinolinylthio)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-(furan-2-yl)-2-quinolin-8-ylsulfanylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-1-(2-furyl)-2-(8-quinolylthio)propan-1-one Formula: C22H16ClNO2S MolecularWeight: 393.88594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SC(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4)N=CC=C2

InChI

InChI=1S/C22H16ClNO2S/c23-17-10-8-15(9-11-17)14-20(22(25)18-6-3-13-26-18)27-19-7-1-4-16-5-2-12-24-21(16)19/h1-13,20H,14H2