3-[(E)-2-[3,5-bis(chloranyl)phenyl]ethenyl]aniline

Systemtic Name: 3-[(E)-2-[3,5-bis(chloranyl)phenyl]ethenyl]aniline Openeye Name: 3-[(E)-2-(3,5-dichlorophenyl)vinyl]aniline CAS Name: 3-[(E)-2-(3,5-dichlorophenyl)ethenyl]aniline IUPAC Name: 3-[(E)-2-(3,5-dichlorophenyl)ethenyl]aniline Traditional Name: [3-[(E)-2-(3,5-dichlorophenyl)vinyl]phenyl]amine Formula: C14H11Cl2N MolecularWeight: 264.14984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C=CC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)/C=C/C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N/c15-12-6-11(7-13(16)9-12)5-4-10-2-1-3-14(17)8-10/h1-9H,17H2/b5-4+