(Z)-3-chloranyl-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (Z)-3-chloranyl-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (Z)-N-allyl-3-chloro-but-2-en-1-amine CAS Name: (Z)-3-chloro-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (Z)-3-chloro-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-[(Z)-3-chlorobut-2-enyl]amine Formula: C7H12ClN MolecularWeight: 145.62988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNCC=C)Cl

Isomeric SMILES

C/C(=C/CNCC=C)/Cl

InChI

InChI=1S/C7H12ClN/c1-3-5-9-6-4-7(2)8/h3-4,9H,1,5-6H2,2H3/b7-4-