[5-chloranyl-4-ethoxy-2-(methoxymethoxy)phenyl]-[3-(methoxymethoxy)pyridin-2-yl]methanone

Systemtic Name: [5-chloranyl-4-ethoxy-2-(methoxymethoxy)phenyl]-[3-(methoxymethoxy)pyridin-2-yl]methanone Openeye Name: [5-chloro-4-ethoxy-2-(methoxymethoxy)phenyl]-[3-(methoxymethoxy)-2-pyridyl]methanone CAS Name: [5-chloro-4-ethoxy-2-(methoxymethoxy)phenyl]-[3-(methoxymethoxy)-2-pyridinyl]methanone IUPAC Name: [5-chloro-4-ethoxy-2-(methoxymethoxy)phenyl]-[3-(methoxymethoxy)pyridin-2-yl]methanone Traditional Name: [5-chloro-4-ethoxy-2-(methoxymethoxy)phenyl]-[3-(methoxymethoxy)-2-pyridyl]methanone Formula: C18H20ClNO6 MolecularWeight: 381.8075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO6/c1-4-24-16-9-15(26-11-23-3)12(8-13(16)19)18(21)17-14(25-10-22-2)6-5-7-20-17/h5-9H,4,10-11H2,1-3H3