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

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-4-methoxy-aniline Openeye Name: 3-[(2-chlorophenoxy)methyl]-4-methoxy-aniline CAS Name: 3-[(2-chlorophenoxy)methyl]-4-methoxyaniline IUPAC Name: 3-[(2-chlorophenoxy)methyl]-4-methoxyaniline Traditional Name: [3-[(2-chlorophenoxy)methyl]-4-methoxy-phenyl]amine Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClNO2/c1-17-13-7-6-11(16)8-10(13)9-18-14-5-3-2-4-12(14)15/h2-8H,9,16H2,1H3