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

Systemtic Name: 2-[2-(4-chloranyl-3-ethyl-phenoxy)ethoxy]aniline Openeye Name: 2-[2-(4-chloro-3-ethyl-phenoxy)ethoxy]aniline CAS Name: 2-[2-(4-chloro-3-ethylphenoxy)ethoxy]aniline IUPAC Name: 2-[2-(4-chloro-3-ethylphenoxy)ethoxy]aniline Traditional Name: [2-[2-(4-chloro-3-ethyl-phenoxy)ethoxy]phenyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCOC2=CC=CC=C2N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCOC2=CC=CC=C2N)Cl

InChI

InChI=1S/C16H18ClNO2/c1-2-12-11-13(7-8-14(12)17)19-9-10-20-16-6-4-3-5-15(16)18/h3-8,11H,2,9-10,18H2,1H3