3-chloranyl-4-(2-propoxyethoxy)aniline

Systemtic Name: 3-chloranyl-4-(2-propoxyethoxy)aniline Openeye Name: 3-chloro-4-(2-propoxyethoxy)aniline CAS Name: 3-chloro-4-(2-propoxyethoxy)aniline IUPAC Name: 3-chloro-4-(2-propoxyethoxy)aniline Traditional Name: [3-chloro-4-(2-propoxyethoxy)phenyl]amine Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=C(C=C(C=C1)N)Cl

Isomeric SMILES

CCCOCCOC1=C(C=C(C=C1)N)Cl

InChI

InChI=1S/C11H16ClNO2/c1-2-5-14-6-7-15-11-4-3-9(13)8-10(11)12/h3-4,8H,2,5-7,13H2,1H3