2-[2-(2-chloranyl-5-methyl-phenoxy)ethoxy]-5-methoxy-aniline

Systemtic Name: 2-[2-(2-chloranyl-5-methyl-phenoxy)ethoxy]-5-methoxy-aniline Openeye Name: 2-[2-(2-chloro-5-methyl-phenoxy)ethoxy]-5-methoxy-aniline CAS Name: 2-[2-(2-chloro-5-methylphenoxy)ethoxy]-5-methoxyaniline IUPAC Name: 2-[2-(2-chloro-5-methylphenoxy)ethoxy]-5-methoxyaniline Traditional Name: [2-[2-(2-chloro-5-methyl-phenoxy)ethoxy]-5-methoxy-phenyl]amine Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCOC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCOC2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C16H18ClNO3/c1-11-3-5-13(17)16(9-11)21-8-7-20-15-6-4-12(19-2)10-14(15)18/h3-6,9-10H,7-8,18H2,1-2H3