4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[(6-chloropyridin-3-yl)methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzaldehyde Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=CN=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNO3/c1-18-13-6-10(8-17)2-4-12(13)19-9-11-3-5-14(15)16-7-11/h2-8H,9H2,1H3