1-(2-chloroethyloxy)-4-(3-methoxyphenyl)benzene

Systemtic Name: 1-(2-chloroethyloxy)-4-(3-methoxyphenyl)benzene Openeye Name: 1-(2-chloroethoxy)-4-(3-methoxyphenyl)benzene CAS Name: 1-(2-chloroethoxy)-4-(3-methoxyphenyl)benzene IUPAC Name: 1-(2-chloroethoxy)-4-(3-methoxyphenyl)benzene Traditional Name: 1-(2-chloroethoxy)-4-(3-methoxyphenyl)benzene Formula: C15H15ClO2 MolecularWeight: 262.7314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)OCCCl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)OCCCl

InChI

InChI=1S/C15H15ClO2/c1-17-15-4-2-3-13(11-15)12-5-7-14(8-6-12)18-10-9-16/h2-8,11H,9-10H2,1H3