[4-(2-chloranylprop-2-enoxy)phenyl]methanamine

Systemtic Name: [4-(2-chloranylprop-2-enoxy)phenyl]methanamine Openeye Name: [4-(2-chloroallyloxy)phenyl]methanamine CAS Name: [4-(2-chloroprop-2-enoxy)phenyl]methanamine IUPAC Name: [4-(2-chloroprop-2-enoxy)phenyl]methanamine Traditional Name: [4-(2-chloroallyloxy)benzyl]amine Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=C(C=C1)CN)Cl

Isomeric SMILES

C=C(COC1=CC=C(C=C1)CN)Cl

InChI

InChI=1S/C10H12ClNO/c1-8(11)7-13-10-4-2-9(6-12)3-5-10/h2-5H,1,6-7,12H2