(E)-3-chloranyl-N-phenylmethoxy-prop-2-en-1-amine

Systemtic Name: (E)-3-chloranyl-N-phenylmethoxy-prop-2-en-1-amine Openeye Name: (E)-N-benzyloxy-3-chloro-prop-2-en-1-amine CAS Name: (E)-3-chloro-N-phenylmethoxy-2-propen-1-amine IUPAC Name: (E)-3-chloro-N-phenylmethoxyprop-2-en-1-amine Traditional Name: benzoxy-[(E)-3-chloroallyl]amine Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONCC=CCl

Isomeric SMILES

C1=CC=C(C=C1)CONC/C=C/Cl

InChI

InChI=1S/C10H12ClNO/c11-7-4-8-12-13-9-10-5-2-1-3-6-10/h1-7,12H,8-9H2/b7-4+