3-chloranyl-4-(pyridin-3-ylmethoxy)aniline

Systemtic Name: 3-chloranyl-4-(pyridin-3-ylmethoxy)aniline Openeye Name: 3-chloro-4-(3-pyridylmethoxy)aniline CAS Name: 3-chloro-4-(3-pyridinylmethoxy)aniline IUPAC Name: 3-chloro-4-(pyridin-3-ylmethoxy)aniline Traditional Name: [3-chloro-4-(3-pyridylmethoxy)phenyl]amine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

C1=CC(=CN=C1)COC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C12H11ClN2O/c13-11-6-10(14)3-4-12(11)16-8-9-2-1-5-15-7-9/h1-7H,8,14H2