1-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]propan-1-one

Systemtic Name: 1-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]propan-1-one Openeye Name: 1-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]propan-1-one CAS Name: 1-[4-(4-chlorophenoxy)-2-thieno[2,3-c]pyridinyl]-1-propanone IUPAC Name: 1-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]propan-1-one Traditional Name: 1-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]propan-1-one Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO2S/c1-2-13(19)15-7-12-14(8-18-9-16(12)21-15)20-11-5-3-10(17)4-6-11/h3-9H,2H2,1H3