3-chloranyl-N-[(2-methoxyphenyl)methyl]aniline

Systemtic Name: 3-chloranyl-N-[(2-methoxyphenyl)methyl]aniline Openeye Name: 3-chloro-N-[(2-methoxyphenyl)methyl]aniline CAS Name: 3-chloro-N-[(2-methoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(2-methoxyphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-o-anisyl-amine Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H14ClNO/c1-17-14-8-3-2-5-11(14)10-16-13-7-4-6-12(15)9-13/h2-9,16H,10H2,1H3