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3-[(Z)-1,2-bis(chloranyl)ethenyl]aniline

3-[(Z)-1,2-bis(chloranyl)ethenyl]aniline

Systemtic Name:3-[(Z)-1,2-bis(chloranyl)ethenyl]aniline
Openeye Name:3-[(Z)-1,2-dichlorovinyl]aniline
CAS Name:3-[(Z)-1,2-dichloroethenyl]aniline
IUPAC Name:3-[(Z)-1,2-dichloroethenyl]aniline
Traditional Name:[3-[(Z)-1,2-dichlorovinyl]phenyl]amine
Formula: C8H7Cl2N
MolecularWeight: 188.05388
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H7Cl2N/c9-5-8(10)6-2-1-3-7(11)4-6/h1-5H,11H2/b8-5-


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