2-[[4-(2-chloroethyloxy)phenyl]methoxy]aniline

Systemtic Name: 2-[[4-(2-chloroethyloxy)phenyl]methoxy]aniline Openeye Name: 2-[[4-(2-chloroethoxy)phenyl]methoxy]aniline CAS Name: 2-[[4-(2-chloroethoxy)phenyl]methoxy]aniline IUPAC Name: 2-[[4-(2-chloroethoxy)phenyl]methoxy]aniline Traditional Name: [2-[4-(2-chloroethoxy)benzyl]oxyphenyl]amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC2=CC=C(C=C2)OCCCl

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC2=CC=C(C=C2)OCCCl

InChI

InChI=1S/C15H16ClNO2/c16-9-10-18-13-7-5-12(6-8-13)11-19-15-4-2-1-3-14(15)17/h1-8H,9-11,17H2