3-[(2-chloranylphenoxy)methyl]-4-ethoxy-aniline

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-4-ethoxy-aniline Openeye Name: 3-[(2-chlorophenoxy)methyl]-4-ethoxy-aniline CAS Name: 3-[(2-chlorophenoxy)methyl]-4-ethoxyaniline IUPAC Name: 3-[(2-chlorophenoxy)methyl]-4-ethoxyaniline Traditional Name: [3-[(2-chlorophenoxy)methyl]-4-ethoxy-phenyl]amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)COC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)COC2=CC=CC=C2Cl

InChI

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