(2Z)-2-(chloranylmethylidene)-4-(4-fluorophenyl)butan-1-amine

Systemtic Name: (2Z)-2-(chloranylmethylidene)-4-(4-fluorophenyl)butan-1-amine Openeye Name: (2Z)-2-(chloromethylene)-4-(4-fluorophenyl)butan-1-amine CAS Name: (2Z)-2-(chloromethylidene)-4-(4-fluorophenyl)-1-butanamine IUPAC Name: (2Z)-2-(chloromethylidene)-4-(4-fluorophenyl)butan-1-amine Traditional Name: [(Z)-3-chloro-2-[2-(4-fluorophenyl)ethyl]allyl]amine Formula: C11H13ClFN MolecularWeight: 213.679023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=CCl)CN)F

Isomeric SMILES

C1=CC(=CC=C1CC/C(=C/Cl)/CN)F

InChI

InChI=1S/C11H13ClFN/c12-7-10(8-14)2-1-9-3-5-11(13)6-4-9/h3-7H,1-2,8,14H2/b10-7-