1,1-bis(chloranyl)-N-(2-phenylprop-2-enyl)methanimine

Systemtic Name: 1,1-bis(chloranyl)-N-(2-phenylprop-2-enyl)methanimine Openeye Name: 1,1-dichloro-N-(2-phenylallyl)methanimine CAS Name: 1,1-dichloro-N-(2-phenylprop-2-enyl)methanimine IUPAC Name: 1,1-dichloro-N-(2-phenylprop-2-enyl)methanimine Traditional Name: dichloromethylene(2-phenylallyl)amine Formula: C10H9Cl2N MolecularWeight: 214.09116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2N/c1-8(7-13-10(11)12)9-5-3-2-4-6-9/h2-6H,1,7H2