3-[[4-(4-chloranylphenoxy)phenyl]amino]-1-thiophen-2-yl-propan-1-one

Systemtic Name: 3-[[4-(4-chloranylphenoxy)phenyl]amino]-1-thiophen-2-yl-propan-1-one Openeye Name: 3-[4-(4-chlorophenoxy)anilino]-1-(2-thienyl)propan-1-one CAS Name: 3-[4-(4-chlorophenoxy)anilino]-1-thiophen-2-yl-1-propanone IUPAC Name: 3-[4-(4-chlorophenoxy)anilino]-1-thiophen-2-ylpropan-1-one Traditional Name: 3-[4-(4-chlorophenoxy)anilino]-1-(2-thienyl)propan-1-one Formula: C19H16ClNO2S MolecularWeight: 357.85384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCNC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CCNC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO2S/c20-14-3-7-16(8-4-14)23-17-9-5-15(6-10-17)21-12-11-18(22)19-2-1-13-24-19/h1-10,13,21H,11-12H2