4-[2-[(3-chloranylpyridin-2-yl)-methyl-amino]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[(3-chloranylpyridin-2-yl)-methyl-amino]ethoxy]benzaldehyde Openeye Name: 4-[2-[(3-chloro-2-pyridyl)-methyl-amino]ethoxy]benzaldehyde CAS Name: 4-[2-[(3-chloro-2-pyridinyl)-methylamino]ethoxy]benzaldehyde IUPAC Name: 4-[2-[(3-chloropyridin-2-yl)-methylamino]ethoxy]benzaldehyde Traditional Name: 4-[2-[(3-chloro-2-pyridyl)-methyl-amino]ethoxy]benzaldehyde Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C=O)C2=C(C=CC=N2)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)C=O)C2=C(C=CC=N2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-18(15-14(16)3-2-8-17-15)9-10-20-13-6-4-12(11-19)5-7-13/h2-8,11H,9-10H2,1H3