3-[(3-chlorophenyl)methoxy]-4-methoxy-aniline

Systemtic Name: 3-[(3-chlorophenyl)methoxy]-4-methoxy-aniline Openeye Name: 3-[(3-chlorophenyl)methoxy]-4-methoxy-aniline CAS Name: 3-[(3-chlorophenyl)methoxy]-4-methoxyaniline IUPAC Name: 3-[(3-chlorophenyl)methoxy]-4-methoxyaniline Traditional Name: [3-(3-chlorobenzyl)oxy-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)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC2=CC(=CC=C2)Cl

InChI

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