2-[3-(4-chloranylphenoxy)-1-benzothiophen-2-yl]benzenecarbonitrile

Systemtic Name: 2-[3-(4-chloranylphenoxy)-1-benzothiophen-2-yl]benzenecarbonitrile Openeye Name: 2-[3-(4-chlorophenoxy)benzothiophen-2-yl]benzonitrile CAS Name: 2-[3-(4-chlorophenoxy)-1-benzothiophen-2-yl]benzonitrile IUPAC Name: 2-[3-(4-chlorophenoxy)-1-benzothiophen-2-yl]benzonitrile Traditional Name: 2-[3-(4-chlorophenoxy)benzothiophen-2-yl]benzonitrile Formula: C21H12ClNOS MolecularWeight: 361.84408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H12ClNOS/c22-15-9-11-16(12-10-15)24-20-18-7-3-4-8-19(18)25-21(20)17-6-2-1-5-14(17)13-23/h1-12H