3-[2-(3,4-dichlorophenyl)ethyl]aniline

Systemtic Name: 3-[2-(3,4-dichlorophenyl)ethyl]aniline Openeye Name: 3-[2-(3,4-dichlorophenyl)ethyl]aniline CAS Name: 3-[2-(3,4-dichlorophenyl)ethyl]aniline IUPAC Name: 3-[2-(3,4-dichlorophenyl)ethyl]aniline Traditional Name: [3-[2-(3,4-dichlorophenyl)ethyl]phenyl]amine Formula: C14H13Cl2N MolecularWeight: 266.16572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)CCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N/c15-13-7-6-11(9-14(13)16)5-4-10-2-1-3-12(17)8-10/h1-3,6-9H,4-5,17H2