1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-3-pyridin-4-yl-propan-1-one

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-3-pyridin-4-yl-propan-1-one Openeye Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-3-hydroxy-3-(4-pyridyl)propan-1-one CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-3-hydroxy-3-pyridin-4-yl-1-propanone IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-3-hydroxy-3-pyridin-4-ylpropan-1-one Traditional Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-3-hydroxy-3-(4-pyridyl)propan-1-one Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3/c1-21-15-7-12(17)11(16)6-10(15)14(20)8-13(19)9-2-4-18-5-3-9/h2-7,13,19H,8,17H2,1H3