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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClO/c1-13-3-5-14(6-4-13)15-7-9-16(10-8-15)18-12-2-11-17/h3-10H,2,11-12H2,1H3