3-[1-(4-chlorophenyl)propylamino]-5-fluoranyl-4-methyl-benzenecarbonitrile

Systemtic Name: 3-[1-(4-chlorophenyl)propylamino]-5-fluoranyl-4-methyl-benzenecarbonitrile Openeye Name: 3-[1-(4-chlorophenyl)propylamino]-5-fluoro-4-methyl-benzonitrile CAS Name: 3-[1-(4-chlorophenyl)propylamino]-5-fluoro-4-methylbenzonitrile IUPAC Name: 3-[1-(4-chlorophenyl)propylamino]-5-fluoro-4-methylbenzonitrile Traditional Name: 3-[1-(4-chlorophenyl)propylamino]-5-fluoro-4-methyl-benzonitrile Formula: C17H16ClFN2 MolecularWeight: 302.773743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC2=C(C(=CC(=C2)C#N)F)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC2=C(C(=CC(=C2)C#N)F)C

InChI

InChI=1S/C17H16ClFN2/c1-3-16(13-4-6-14(18)7-5-13)21-17-9-12(10-20)8-15(19)11(17)2/h4-9,16,21H,3H2,1-2H3