2-[(2-chloranylphenoxy)methyl]buta-2,3-dien-1-amine

Systemtic Name: 2-[(2-chloranylphenoxy)methyl]buta-2,3-dien-1-amine Openeye Name: 2-[(2-chlorophenoxy)methyl]buta-2,3-dien-1-amine CAS Name: 2-[(2-chlorophenoxy)methyl]-1-buta-2,3-dienamine IUPAC Name: 2-[(2-chlorophenoxy)methyl]buta-2,3-dien-1-amine Traditional Name: 2-[(2-chlorophenoxy)methyl]buta-2,3-dienylamine Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(CN)COC1=CC=CC=C1Cl

Isomeric SMILES

C=C=C(CN)COC1=CC=CC=C1Cl

InChI

InChI=1S/C11H12ClNO/c1-2-9(7-13)8-14-11-6-4-3-5-10(11)12/h3-6H,1,7-8,13H2