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

Systemtic Name: 1-(2-chloroethyloxy)-4-(3-methylphenyl)benzene Openeye Name: 1-(2-chloroethoxy)-4-(m-tolyl)benzene CAS Name: 1-(2-chloroethoxy)-4-(3-methylphenyl)benzene IUPAC Name: 1-(2-chloroethoxy)-4-(3-methylphenyl)benzene Traditional Name: 1-(2-chloroethoxy)-4-(m-tolyl)benzene Formula: C15H15ClO MolecularWeight: 246.732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClO/c1-12-3-2-4-14(11-12)13-5-7-15(8-6-13)17-10-9-16/h2-8,11H,9-10H2,1H3