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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CCl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CCl

InChI

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