6-(chloromethyl)-5-phenylmethoxy-pyridine-2-carbaldehyde

Systemtic Name: 6-(chloromethyl)-5-phenylmethoxy-pyridine-2-carbaldehyde Openeye Name: 5-benzyloxy-6-(chloromethyl)pyridine-2-carbaldehyde CAS Name: 6-(chloromethyl)-5-phenylmethoxy-2-pyridinecarboxaldehyde IUPAC Name: 6-(chloromethyl)-5-phenylmethoxypyridine-2-carbaldehyde Traditional Name: 5-benzoxy-6-(chloromethyl)picolinaldehyde Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=C(C=C2)C=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=C(C=C2)C=O)CCl

InChI

InChI=1S/C14H12ClNO2/c15-8-13-14(7-6-12(9-17)16-13)18-10-11-4-2-1-3-5-11/h1-7,9H,8,10H2