1-(chloromethyl)-4-(3-prop-2-enoxyphenoxy)benzene

Systemtic Name: 1-(chloromethyl)-4-(3-prop-2-enoxyphenoxy)benzene Openeye Name: 1-allyloxy-3-[4-(chloromethyl)phenoxy]benzene CAS Name: 1-(chloromethyl)-4-(3-prop-2-enoxyphenoxy)benzene IUPAC Name: 1-(chloromethyl)-4-(3-prop-2-enoxyphenoxy)benzene Traditional Name: 1-allyloxy-3-[4-(chloromethyl)phenoxy]benzene Formula: C16H15ClO2 MolecularWeight: 274.7421

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)OC2=CC=C(C=C2)CCl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)OC2=CC=C(C=C2)CCl

InChI

InChI=1S/C16H15ClO2/c1-2-10-18-15-4-3-5-16(11-15)19-14-8-6-13(12-17)7-9-14/h2-9,11H,1,10,12H2