1-[3-chloranyl-1-(4-methylphenyl)prop-1-enyl]-4-methyl-benzene

Systemtic Name: 1-[3-chloranyl-1-(4-methylphenyl)prop-1-enyl]-4-methyl-benzene Openeye Name: 1-[3-chloro-1-(p-tolyl)prop-1-enyl]-4-methyl-benzene CAS Name: 1-[3-chloro-1-(4-methylphenyl)prop-1-enyl]-4-methylbenzene IUPAC Name: 1-[3-chloro-1-(4-methylphenyl)prop-1-enyl]-4-methylbenzene Traditional Name: 1-[3-chloro-1-(p-tolyl)prop-1-enyl]-4-methyl-benzene Formula: C17H17Cl MolecularWeight: 256.76988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl/c1-13-3-7-15(8-4-13)17(11-12-18)16-9-5-14(2)6-10-16/h3-11H,12H2,1-2H3