2-[[1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-[2-(2-chlorophenoxy)ethyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]methylene]malononitrile Formula: C20H14ClN3O MolecularWeight: 347.79766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=C(C#N)C#N

InChI

InChI=1S/C20H14ClN3O/c21-18-6-2-4-8-20(18)25-10-9-24-14-16(11-15(12-22)13-23)17-5-1-3-7-19(17)24/h1-8,11,14H,9-10H2