3-[(E)-1,2-bis(chloranyl)prop-1-enyl]aniline

Systemtic Name: 3-[(E)-1,2-bis(chloranyl)prop-1-enyl]aniline Openeye Name: 3-[(E)-1,2-dichloroprop-1-enyl]aniline CAS Name: 3-[(E)-1,2-dichloroprop-1-enyl]aniline IUPAC Name: 3-[(E)-1,2-dichloroprop-1-enyl]aniline Traditional Name: [3-[(E)-1,2-dichloroprop-1-enyl]phenyl]amine Formula: C9H9Cl2N MolecularWeight: 202.08046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC(=CC=C1)N)Cl)Cl

Isomeric SMILES

C/C(=C(/C1=CC(=CC=C1)N)\Cl)/Cl

InChI

InChI=1S/C9H9Cl2N/c1-6(10)9(11)7-3-2-4-8(12)5-7/h2-5H,12H2,1H3/b9-6+