2-[6-chloranyl-2-methoxy-3-(phenylmethoxymethyl)pyridin-4-yl]butane-1,2-diol

Systemtic Name: 2-[6-chloranyl-2-methoxy-3-(phenylmethoxymethyl)pyridin-4-yl]butane-1,2-diol Openeye Name: 2-[3-(benzyloxymethyl)-6-chloro-2-methoxy-4-pyridyl]butane-1,2-diol CAS Name: 2-[6-chloro-2-methoxy-3-(phenylmethoxymethyl)-4-pyridinyl]butane-1,2-diol IUPAC Name: 2-[6-chloro-2-methoxy-3-(phenylmethoxymethyl)pyridin-4-yl]butane-1,2-diol Traditional Name: 2-[3-(benzoxymethyl)-6-chloro-2-methoxy-4-pyridyl]butane-1,2-diol Formula: C18H22ClNO4 MolecularWeight: 351.82458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO4/c1-3-18(22,12-21)15-9-16(19)20-17(23-2)14(15)11-24-10-13-7-5-4-6-8-13/h4-9,21-22H,3,10-12H2,1-2H3