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

Systemtic Name: 1-(1-benzofuran-2-yl)-3-[[4-(4-chloranylphenoxy)phenyl]amino]propan-1-one Openeye Name: 1-(benzofuran-2-yl)-3-[4-(4-chlorophenoxy)anilino]propan-1-one CAS Name: 1-(2-benzofuranyl)-3-[4-(4-chlorophenoxy)anilino]-1-propanone IUPAC Name: 1-(1-benzofuran-2-yl)-3-[4-(4-chlorophenoxy)anilino]propan-1-one Traditional Name: 1-(benzofuran-2-yl)-3-[4-(4-chlorophenoxy)anilino]propan-1-one Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CCNC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CCNC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO3/c24-17-5-9-19(10-6-17)27-20-11-7-18(8-12-20)25-14-13-21(26)23-15-16-3-1-2-4-22(16)28-23/h1-12,15,25H,13-14H2