(E)-3-[4-(4-chloranylphenoxy)phenyl]but-2-en-1-amine

Systemtic Name: (E)-3-[4-(4-chloranylphenoxy)phenyl]but-2-en-1-amine Openeye Name: (E)-3-[4-(4-chlorophenoxy)phenyl]but-2-en-1-amine CAS Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-2-buten-1-amine IUPAC Name: (E)-3-[4-(4-chlorophenoxy)phenyl]but-2-en-1-amine Traditional Name: [(E)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C\CN)/C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO/c1-12(10-11-18)13-2-6-15(7-3-13)19-16-8-4-14(17)5-9-16/h2-10H,11,18H2,1H3/b12-10+