[(Z)-1-chloranylprop-1-enyl]benzene; N-methylmethanimine; perchlorate

Systemtic Name: [(Z)-1-chloranylprop-1-enyl]benzene; N-methylmethanimine; perchlorate Openeye Name: [(Z)-1-chloroprop-1-enyl]benzene; N-methylmethanimine; perchlorate CAS Name: [(Z)-1-chloroprop-1-enyl]benzene; N-methylmethanimine; perchlorate IUPAC Name: [(Z)-1-chloroprop-1-enyl]benzene; N-methylmethanimine; perchlorate Traditional Name: [(Z)-1-chloroprop-1-enyl]benzene; methyl(methylene)amine; perchlorate Formula: C11H14Cl2NO4- MolecularWeight: 295.13916

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)Cl.CN=C.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\Cl.CN=C.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C9H9Cl.C2H5N.ClHO4/c1-2-9(10)8-6-4-3-5-7-8;1-3-2;2-1(3,4)5/h2-7H,1H3;1H2,2H3;(H,2,3,4,5)/p-1/b9-2-;;