(6-azanyl-3-chloranyl-2-methoxy-phenyl)-pyridin-4-yl-methanone

Systemtic Name: (6-azanyl-3-chloranyl-2-methoxy-phenyl)-pyridin-4-yl-methanone Openeye Name: (6-amino-3-chloro-2-methoxy-phenyl)-(4-pyridyl)methanone CAS Name: (6-amino-3-chloro-2-methoxyphenyl)-pyridin-4-ylmethanone IUPAC Name: (6-amino-3-chloro-2-methoxyphenyl)-pyridin-4-ylmethanone Traditional Name: (6-amino-3-chloro-2-methoxy-phenyl)-(4-pyridyl)methanone Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)C2=CC=NC=C2)N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)C2=CC=NC=C2)N)Cl

InChI

InChI=1S/C13H11ClN2O2/c1-18-13-9(14)2-3-10(15)11(13)12(17)8-4-6-16-7-5-8/h2-7H,15H2,1H3