2-[[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(2-chlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]malononitrile Formula: C18H12ClIN2O2 MolecularWeight: 450.65755

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C#N)I)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C#N)I)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H12ClIN2O2/c1-23-17-8-12(6-13(9-21)10-22)7-16(20)18(17)24-11-14-4-2-3-5-15(14)19/h2-8H,11H2,1H3