3-[6-chloranyl-2-methoxy-3-(phenylmethoxymethyl)pyridin-4-yl]pent-1-en-3-ol

Systemtic Name: 3-[6-chloranyl-2-methoxy-3-(phenylmethoxymethyl)pyridin-4-yl]pent-1-en-3-ol Openeye Name: 3-[3-(benzyloxymethyl)-6-chloro-2-methoxy-4-pyridyl]pent-1-en-3-ol CAS Name: 3-[6-chloro-2-methoxy-3-(phenylmethoxymethyl)-4-pyridinyl]-1-penten-3-ol IUPAC Name: 3-[6-chloro-2-methoxy-3-(phenylmethoxymethyl)pyridin-4-yl]pent-1-en-3-ol Traditional Name: 3-[3-(benzoxymethyl)-6-chloro-2-methoxy-4-pyridyl]pent-1-en-3-ol Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)(C1=CC(=NC(=C1COCC2=CC=CC=C2)OC)Cl)O

Isomeric SMILES

CCC(C=C)(C1=CC(=NC(=C1COCC2=CC=CC=C2)OC)Cl)O

InChI

InChI=1S/C19H22ClNO3/c1-4-19(22,5-2)16-11-17(20)21-18(23-3)15(16)13-24-12-14-9-7-6-8-10-14/h4,6-11,22H,1,5,12-13H2,2-3H3