2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(4-chlorobenzyl)indol-3-yl]methylene]malononitrile Formula: C19H12ClN3 MolecularWeight: 317.77168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=C(C#N)C#N

InChI

InChI=1S/C19H12ClN3/c20-17-7-5-14(6-8-17)12-23-13-16(9-15(10-21)11-22)18-3-1-2-4-19(18)23/h1-9,13H,12H2