1-[4-[2,3-bis(chloranyl)phenoxy]phenyl]ethanamine

Systemtic Name: 1-[4-[2,3-bis(chloranyl)phenoxy]phenyl]ethanamine Openeye Name: 1-[4-(2,3-dichlorophenoxy)phenyl]ethanamine CAS Name: 1-[4-(2,3-dichlorophenoxy)phenyl]ethanamine IUPAC Name: 1-[4-(2,3-dichlorophenoxy)phenyl]ethanamine Traditional Name: 1-[4-(2,3-dichlorophenoxy)phenyl]ethylamine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)Cl)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)Cl)N

InChI

InChI=1S/C14H13Cl2NO/c1-9(17)10-5-7-11(8-6-10)18-13-4-2-3-12(15)14(13)16/h2-9H,17H2,1H3