3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-thiophen-2-yl-propan-1-one

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-thiophen-2-yl-propan-1-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-1-(2-thienyl)propan-1-one CAS Name: 3-(5-chloro-2-methoxyanilino)-1-thiophen-2-yl-1-propanone IUPAC Name: 3-(5-chloro-2-methoxyanilino)-1-thiophen-2-ylpropan-1-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)-1-(2-thienyl)propan-1-one Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCCC(=O)C2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCCC(=O)C2=CC=CS2

InChI

InChI=1S/C14H14ClNO2S/c1-18-13-5-4-10(15)9-11(13)16-7-6-12(17)14-3-2-8-19-14/h2-5,8-9,16H,6-7H2,1H3