(3-chlorophenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate

Systemtic Name: (3-chlorophenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: (3-chlorophenyl) (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-2-propenoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid (3-chlorophenyl) ester Formula: C19H13ClO2S MolecularWeight: 340.82332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H13ClO2S/c20-15-7-4-8-16(13-15)22-19(21)12-10-17-9-11-18(23-17)14-5-2-1-3-6-14/h1-13H/b12-10+