1-(3-chloranylpropoxy)-3-(4-methylphenyl)benzene

Systemtic Name: 1-(3-chloranylpropoxy)-3-(4-methylphenyl)benzene Openeye Name: 1-(3-chloropropoxy)-3-(p-tolyl)benzene CAS Name: 1-(3-chloropropoxy)-3-(4-methylphenyl)benzene IUPAC Name: 1-(3-chloropropoxy)-3-(4-methylphenyl)benzene Traditional Name: 1-(3-chloropropoxy)-3-(p-tolyl)benzene Formula: C16H17ClO MolecularWeight: 260.75858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClO/c1-13-6-8-14(9-7-13)15-4-2-5-16(12-15)18-11-3-10-17/h2,4-9,12H,3,10-11H2,1H3