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(2-chlorophenyl)-(3-propoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone

(2-chlorophenyl)-(3-propoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone

Systemtic Name:(2-chlorophenyl)-(3-propoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone
Openeye Name:(2-chlorophenyl)-[3-propoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone
CAS Name:(2-chlorophenyl)-(3-propoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone
IUPAC Name:(2-chlorophenyl)-(3-propoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone
Traditional Name:(2-chlorophenyl)-[3-propoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone
Formula: C16H14ClN3O2S
MolecularWeight: 347.81926
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C16H14ClN3O2S/c1-2-9-22-16-18-14(13-8-5-10-23-13)20(19-16)15(21)11-6-3-4-7-12(11)17/h3-8,10H,2,9H2,1H3


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