2-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-aniline

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-aniline Openeye Name: 2-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-aniline CAS Name: 2-[2-(4-chlorophenoxy)ethoxy]-5-methoxyaniline IUPAC Name: 2-[2-(4-chlorophenoxy)ethoxy]-5-methoxyaniline Traditional Name: [2-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-phenyl]amine Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H16ClNO3/c1-18-13-6-7-15(14(17)10-13)20-9-8-19-12-4-2-11(16)3-5-12/h2-7,10H,8-9,17H2,1H3