[4-chloranyl-5-[5-(methoxymethyl)-1,2-oxazol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone

Systemtic Name: [4-chloranyl-5-[5-(methoxymethyl)-1,2-oxazol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone Openeye Name: [4-chloro-5-[5-(methoxymethyl)isoxazol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone CAS Name: [4-chloro-5-[5-(methoxymethyl)-3-isoxazolyl]-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone IUPAC Name: [4-chloro-5-[5-(methoxymethyl)-1,2-oxazol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone Traditional Name: [4-chloro-5-[5-(methoxymethyl)isoxazol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=NO1)C2=C(CCN(C2)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COCC1=CC(=NO1)C2=C(CCN(C2)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-22-11-13-9-16(19-23-13)14-10-20(8-7-15(14)18)17(21)12-5-3-2-4-6-12/h2-6,9H,7-8,10-11H2,1H3