4-[1,3-bis(chloranyl)-3-(4-methylphenyl)propyl]benzenecarbonitrile

Systemtic Name: 4-[1,3-bis(chloranyl)-3-(4-methylphenyl)propyl]benzenecarbonitrile Openeye Name: 4-[1,3-dichloro-3-(p-tolyl)propyl]benzonitrile CAS Name: 4-[1,3-dichloro-3-(4-methylphenyl)propyl]benzonitrile IUPAC Name: 4-[1,3-dichloro-3-(4-methylphenyl)propyl]benzonitrile Traditional Name: 4-[1,3-dichloro-3-(p-tolyl)propyl]benzonitrile Formula: C17H15Cl2N MolecularWeight: 304.2137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(C2=CC=C(C=C2)C#N)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(C2=CC=C(C=C2)C#N)Cl)Cl

InChI

InChI=1S/C17H15Cl2N/c1-12-2-6-14(7-3-12)16(18)10-17(19)15-8-4-13(11-20)5-9-15/h2-9,16-17H,10H2,1H3