1-(2-bromophenyl)-N-prop-2-ynyl-methanimine

Systemtic Name: 1-(2-bromophenyl)-N-prop-2-ynyl-methanimine Openeye Name: 1-(2-bromophenyl)-N-prop-2-ynyl-methanimine CAS Name: 1-(2-bromophenyl)-N-prop-2-ynylmethanimine IUPAC Name: 1-(2-bromophenyl)-N-prop-2-ynylmethanimine Traditional Name: (2-bromobenzylidene)-propargyl-amine Formula: C10H8BrN MolecularWeight: 222.08122

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN=CC1=CC=CC=C1Br

Isomeric SMILES

C#CCN=CC1=CC=CC=C1Br

InChI

InChI=1S/C10H8BrN/c1-2-7-12-8-9-5-3-4-6-10(9)11/h1,3-6,8H,7H2