4-[2-[2,3-bis(chloranyl)phenoxy]ethyl]aniline

Systemtic Name: 4-[2-[2,3-bis(chloranyl)phenoxy]ethyl]aniline Openeye Name: 4-[2-(2,3-dichlorophenoxy)ethyl]aniline CAS Name: 4-[2-(2,3-dichlorophenoxy)ethyl]aniline IUPAC Name: 4-[2-(2,3-dichlorophenoxy)ethyl]aniline Traditional Name: [4-[2-(2,3-dichlorophenoxy)ethyl]phenyl]amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCCC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCCC2=CC=C(C=C2)N

InChI

InChI=1S/C14H13Cl2NO/c15-12-2-1-3-13(14(12)16)18-9-8-10-4-6-11(17)7-5-10/h1-7H,8-9,17H2