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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=CC=CC(=C3)C#N)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=CC=CC(=C3)C#N)OC4=CC=C(C=C4)Cl

InChI

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