3-[[2,4-bis(chloranyl)-6-(hydroxymethyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2,4-bis(chloranyl)-6-(hydroxymethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[2,4-dichloro-6-(hydroxymethyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[2,4-dichloro-6-(hydroxymethyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[2,4-dichloro-6-(hydroxymethyl)phenoxy]methyl]benzonitrile Traditional Name: 3-[(2,4-dichloro-6-methylol-phenoxy)methyl]benzonitrile Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C=C(C=C2CO)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C=C(C=C2CO)Cl)Cl)C#N

InChI

InChI=1S/C15H11Cl2NO2/c16-13-5-12(8-19)15(14(17)6-13)20-9-11-3-1-2-10(4-11)7-18/h1-6,19H,8-9H2