1-(5-chloranylthiophen-2-yl)-2-quinolin-8-yloxy-propan-1-one

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-quinolin-8-yloxy-propan-1-one Openeye Name: 1-(5-chloro-2-thienyl)-2-(8-quinolyloxy)propan-1-one CAS Name: 1-(5-chloro-2-thiophenyl)-2-(8-quinolinyloxy)-1-propanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-quinolin-8-yloxypropan-1-one Traditional Name: 1-(5-chloro-2-thienyl)-2-(8-quinolyloxy)propan-1-one Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(S1)Cl)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC=C(S1)Cl)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H12ClNO2S/c1-10(16(19)13-7-8-14(17)21-13)20-12-6-2-4-11-5-3-9-18-15(11)12/h2-10H,1H3