(4-cyanophenyl)methyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name: (4-cyanophenyl)methyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate Openeye Name: (4-cyanophenyl)methyl (E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoate CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)acrylic acid (4-cyanobenzyl) ester Formula: C19H12ClNO2S MolecularWeight: 353.82208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)OCC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)OCC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H12ClNO2S/c20-19-15-3-1-2-4-16(15)24-17(19)9-10-18(22)23-12-14-7-5-13(11-21)6-8-14/h1-10H,12H2/b10-9+