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

Systemtic Name: 3-[(Z)-1,2-bis(chloranyl)ethenoxy]aniline Openeye Name: 3-[(Z)-1,2-dichlorovinyloxy]aniline CAS Name: 3-[(Z)-1,2-dichloroethenoxy]aniline IUPAC Name: 3-[(Z)-1,2-dichloroethenoxy]aniline Traditional Name: [3-[(Z)-1,2-dichlorovinyloxy]phenyl]amine Formula: C8H7Cl2NO MolecularWeight: 204.05328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl2NO/c9-5-8(10)12-7-3-1-2-6(11)4-7/h1-5H,11H2/b8-5+