(3-azanyl-6-chloranyl-pyridin-2-yl)-(2-methoxyphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(C=CC(=N2)Cl)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(C=CC(=N2)Cl)N

InChI

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