4-chloranyl-3-[(2-ethoxyphenoxy)methyl]aniline

Systemtic Name: 4-chloranyl-3-[(2-ethoxyphenoxy)methyl]aniline Openeye Name: 4-chloro-3-[(2-ethoxyphenoxy)methyl]aniline CAS Name: 4-chloro-3-[(2-ethoxyphenoxy)methyl]aniline IUPAC Name: 4-chloro-3-[(2-ethoxyphenoxy)methyl]aniline Traditional Name: [4-chloro-3-[(2-ethoxyphenoxy)methyl]phenyl]amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C15H16ClNO2/c1-2-18-14-5-3-4-6-15(14)19-10-11-9-12(17)7-8-13(11)16/h3-9H,2,10,17H2,1H3