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

Systemtic Name: [5-bromanyl-4-chloranyl-2-(methoxymethoxy)phenyl]-[3-(methoxymethoxy)pyridin-2-yl]methanone Openeye Name: [5-bromo-4-chloro-2-(methoxymethoxy)phenyl]-[3-(methoxymethoxy)-2-pyridyl]methanone CAS Name: [5-bromo-4-chloro-2-(methoxymethoxy)phenyl]-[3-(methoxymethoxy)-2-pyridinyl]methanone IUPAC Name: [5-bromo-4-chloro-2-(methoxymethoxy)phenyl]-[3-(methoxymethoxy)pyridin-2-yl]methanone Traditional Name: [5-bromo-4-chloro-2-(methoxymethoxy)phenyl]-[3-(methoxymethoxy)-2-pyridyl]methanone Formula: C16H15BrClNO5 MolecularWeight: 416.651

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(N=CC=C1)C(=O)C2=CC(=C(C=C2OCOC)Cl)Br

Isomeric SMILES

COCOC1=C(N=CC=C1)C(=O)C2=CC(=C(C=C2OCOC)Cl)Br

InChI

InChI=1S/C16H15BrClNO5/c1-21-8-23-13-4-3-5-19-15(13)16(20)10-6-11(17)12(18)7-14(10)24-9-22-2/h3-7H,8-9H2,1-2H3