(E)-3-[3,5-bis(chloranyl)phenyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: (E)-3-[3,5-bis(chloranyl)phenyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: (E)-N-allyl-3-(3,5-dichlorophenyl)prop-2-en-1-amine CAS Name: (E)-3-(3,5-dichlorophenyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: (E)-3-(3,5-dichlorophenyl)-N-prop-2-enylprop-2-en-1-amine Traditional Name: allyl-[(E)-3-(3,5-dichlorophenyl)allyl]amine Formula: C12H13Cl2N MolecularWeight: 242.14432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC=CC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

C=CCNC/C=C/C1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C12H13Cl2N/c1-2-5-15-6-3-4-10-7-11(13)9-12(14)8-10/h2-4,7-9,15H,1,5-6H2/b4-3+