1,1-bis(chloranyl)-N-(3-methyl-2-phenyl-but-2-enyl)methanimine

Systemtic Name: 1,1-bis(chloranyl)-N-(3-methyl-2-phenyl-but-2-enyl)methanimine Openeye Name: 1,1-dichloro-N-(3-methyl-2-phenyl-but-2-enyl)methanimine CAS Name: 1,1-dichloro-N-(3-methyl-2-phenylbut-2-enyl)methanimine IUPAC Name: 1,1-dichloro-N-(3-methyl-2-phenylbut-2-enyl)methanimine Traditional Name: dichloromethylene-(3-methyl-2-phenyl-but-2-enyl)amine Formula: C12H13Cl2N MolecularWeight: 242.14432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2N/c1-9(2)11(8-15-12(13)14)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3