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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=CC=CC=C2N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=CC=CC=C2N)Cl

InChI

InChI=1S/C15H16ClNO2/c1-11-10-12(6-7-13(11)16)18-8-9-19-15-5-3-2-4-14(15)17/h2-7,10H,8-9,17H2,1H3