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

Systemtic Name: [4-chloranyl-5-(5-ethoxy-2,5-dihydro-1,2-oxazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone Openeye Name: [4-chloro-5-(5-ethoxy-2,5-dihydroisoxazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone CAS Name: [4-chloro-5-(5-ethoxy-2,5-dihydroisoxazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone IUPAC Name: [4-chloro-5-(5-ethoxy-2,5-dihydro-1,2-oxazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone Traditional Name: [4-chloro-5-(5-ethoxy-3-isoxazolin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=C(NO1)C2=C(CCN(C2)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1C=C(NO1)C2=C(CCN(C2)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-2-22-16-10-15(19-23-16)13-11-20(9-8-14(13)18)17(21)12-6-4-3-5-7-12/h3-7,10,16,19H,2,8-9,11H2,1H3