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

Systemtic Name: 1-(2-chloroethyloxy)-3-(4-methylphenyl)benzene Openeye Name: 1-(2-chloroethoxy)-3-(p-tolyl)benzene CAS Name: 1-(2-chloroethoxy)-3-(4-methylphenyl)benzene IUPAC Name: 1-(2-chloroethoxy)-3-(4-methylphenyl)benzene Traditional Name: 1-(2-chloroethoxy)-3-(p-tolyl)benzene Formula: C15H15ClO MolecularWeight: 246.732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)OCCCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)OCCCl

InChI

InChI=1S/C15H15ClO/c1-12-5-7-13(8-6-12)14-3-2-4-15(11-14)17-10-9-16/h2-8,11H,9-10H2,1H3