2-(chloromethyl)-4-methoxy-1-[(3-methoxyphenyl)methoxy]benzene

Systemtic Name: 2-(chloromethyl)-4-methoxy-1-[(3-methoxyphenyl)methoxy]benzene Openeye Name: 2-(chloromethyl)-4-methoxy-1-[(3-methoxyphenyl)methoxy]benzene CAS Name: 2-(chloromethyl)-4-methoxy-1-[(3-methoxyphenyl)methoxy]benzene IUPAC Name: 2-(chloromethyl)-4-methoxy-1-[(3-methoxyphenyl)methoxy]benzene Traditional Name: 2-(chloromethyl)-1-m-anisyloxy-4-methoxy-benzene Formula: C16H17ClO3 MolecularWeight: 292.75738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=CC=C2)OC)CCl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=CC=C2)OC)CCl

InChI

InChI=1S/C16H17ClO3/c1-18-14-5-3-4-12(8-14)11-20-16-7-6-15(19-2)9-13(16)10-17/h3-9H,10-11H2,1-2H3