5-chloranyl-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]benzaldehyde

Systemtic Name: 5-chloranyl-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]benzaldehyde Openeye Name: 5-chloro-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]benzaldehyde CAS Name: 5-chloro-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]benzaldehyde IUPAC Name: 5-chloro-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methoxy]benzaldehyde Traditional Name: 5-chloro-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]benzaldehyde Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)COC2=C(C=C(C=C2)Cl)C=O

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)COC2=C(C=C(C=C2)Cl)C=O

InChI

InChI=1S/C16H16ClNO3/c1-10-7-18-14(11(2)16(10)20-3)9-21-15-5-4-13(17)6-12(15)8-19/h4-8H,9H2,1-3H3