2-[[2-chloranyl-4-(2-cyanoethenyl)-6-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-chloranyl-4-(2-cyanoethenyl)-6-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-chloro-4-(2-cyanovinyl)-6-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[2-chloro-4-(2-cyanoethenyl)-6-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-chloro-4-(2-cyanoethenyl)-6-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[2-chloro-4-(2-cyanovinyl)-6-methoxy-phenoxy]methyl]benzonitrile Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC#N)Cl)OCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC#N)Cl)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C18H13ClN2O2/c1-22-17-10-13(5-4-8-20)9-16(19)18(17)23-12-15-7-3-2-6-14(15)11-21/h2-7,9-10H,12H2,1H3