2-[2-(3-chloranylphenoxy)ethoxy]-5-methoxy-aniline

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethoxy]-5-methoxy-aniline Openeye Name: 2-[2-(3-chlorophenoxy)ethoxy]-5-methoxy-aniline CAS Name: 2-[2-(3-chlorophenoxy)ethoxy]-5-methoxyaniline IUPAC Name: 2-[2-(3-chlorophenoxy)ethoxy]-5-methoxyaniline Traditional Name: [2-[2-(3-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(=CC=C2)Cl)N

Isomeric SMILES

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

InChI

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