(3-chloranyl-1-benzothiophen-2-yl)methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C18H12ClNO3S MolecularWeight: 357.81078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)COC(=O)COC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)COC(=O)COC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H12ClNO3S/c19-18-14-3-1-2-4-15(14)24-16(18)10-23-17(21)11-22-13-7-5-12(9-20)6-8-13/h1-8H,10-11H2