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

Systemtic Name: [4-chloranyl-5-(5-methyl-1,2-oxazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone Openeye Name: [4-chloro-5-(5-methylisoxazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone CAS Name: [4-chloro-5-(5-methyl-3-isoxazolyl)-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone IUPAC Name: [4-chloro-5-(5-methyl-1,2-oxazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone Traditional Name: [4-chloro-5-(5-methylisoxazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=C(CCN(C2)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)C2=C(CCN(C2)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-11-9-15(18-21-11)13-10-19(8-7-14(13)17)16(20)12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3