(E)-4-(4-chloranylphenoxy)-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (E)-4-(4-chloranylphenoxy)-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-4-(4-chlorophenoxy)but-2-en-1-amine CAS Name: (E)-4-(4-chlorophenoxy)-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-4-(4-chlorophenoxy)-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-[(E)-4-(4-chlorophenoxy)but-2-enyl]amine Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC=CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCNC/C=C/COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClNO/c1-2-9-15-10-3-4-11-16-13-7-5-12(14)6-8-13/h2-8,15H,1,9-11H2/b4-3+