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

Systemtic Name: 2-[[1-[3-(2-chloranylphenoxy)propyl]indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-[3-(2-chlorophenoxy)propyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]methylene]malononitrile Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCOC3=CC=CC=C3Cl)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCOC3=CC=CC=C3Cl)C=C(C#N)C#N

InChI

InChI=1S/C21H16ClN3O/c22-19-7-2-4-9-21(19)26-11-5-10-25-15-17(12-16(13-23)14-24)18-6-1-3-8-20(18)25/h1-4,6-9,12,15H,5,10-11H2