4-chloranyl-3-[(3-methoxyphenoxy)methyl]aniline

Systemtic Name: 4-chloranyl-3-[(3-methoxyphenoxy)methyl]aniline Openeye Name: 4-chloro-3-[(3-methoxyphenoxy)methyl]aniline CAS Name: 4-chloro-3-[(3-methoxyphenoxy)methyl]aniline IUPAC Name: 4-chloro-3-[(3-methoxyphenoxy)methyl]aniline Traditional Name: [4-chloro-3-[(3-methoxyphenoxy)methyl]phenyl]amine Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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