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

Systemtic Name: 1-(3-chloranylpropoxy)-4-(2-methylphenyl)benzene Openeye Name: 1-(3-chloropropoxy)-4-(o-tolyl)benzene CAS Name: 1-(3-chloropropoxy)-4-(2-methylphenyl)benzene IUPAC Name: 1-(3-chloropropoxy)-4-(2-methylphenyl)benzene Traditional Name: 1-(3-chloropropoxy)-4-(o-tolyl)benzene Formula: C16H17ClO MolecularWeight: 260.75858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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