1-(chloromethyl)-4-(3-ethenylphenoxy)benzene

Systemtic Name: 1-(chloromethyl)-4-(3-ethenylphenoxy)benzene Openeye Name: 1-(chloromethyl)-4-(3-vinylphenoxy)benzene CAS Name: 1-(chloromethyl)-4-(3-ethenylphenoxy)benzene IUPAC Name: 1-(chloromethyl)-4-(3-ethenylphenoxy)benzene Traditional Name: 1-(chloromethyl)-4-(3-vinylphenoxy)benzene Formula: C15H13ClO MolecularWeight: 244.71612

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CC=C1)OC2=CC=C(C=C2)CCl

Isomeric SMILES

C=CC1=CC(=CC=C1)OC2=CC=C(C=C2)CCl

InChI

InChI=1S/C15H13ClO/c1-2-12-4-3-5-15(10-12)17-14-8-6-13(11-16)7-9-14/h2-10H,1,11H2