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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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