(E)-1-(4-chlorophenyl)-3-(3-phenoxythiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(3-phenoxythiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(3-phenoxy-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(3-phenoxy-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(3-phenoxythiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(3-phenoxy-2-thienyl)prop-2-en-1-one Formula: C19H13ClO2S MolecularWeight: 340.82332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(SC=C2)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(SC=C2)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClO2S/c20-15-8-6-14(7-9-15)17(21)10-11-19-18(12-13-23-19)22-16-4-2-1-3-5-16/h1-13H/b11-10+