(E)-1-[5-(4-chlorophenyl)thiophen-2-yl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-(4-chlorophenyl)thiophen-2-yl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[5-(4-chlorophenyl)-2-thienyl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[5-(4-chlorophenyl)-2-thiophenyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[5-(4-chlorophenyl)thiophen-2-yl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[5-(4-chlorophenyl)-2-thienyl]-3-(3-pyridyl)prop-2-en-1-one Formula: C18H12ClNOS MolecularWeight: 325.81198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClNOS/c19-15-6-4-14(5-7-15)17-9-10-18(22-17)16(21)8-3-13-2-1-11-20-12-13/h1-12H/b8-3+