1-(3-chloranylpropoxy)-3-(2-methylphenyl)benzene

Systemtic Name: 1-(3-chloranylpropoxy)-3-(2-methylphenyl)benzene Openeye Name: 1-(3-chloropropoxy)-3-(o-tolyl)benzene CAS Name: 1-(3-chloropropoxy)-3-(2-methylphenyl)benzene IUPAC Name: 1-(3-chloropropoxy)-3-(2-methylphenyl)benzene Traditional Name: 1-(3-chloropropoxy)-3-(o-tolyl)benzene Formula: C16H17ClO MolecularWeight: 260.75858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)OCCCCl

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)OCCCCl

InChI

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