(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-methyl-1,2-oxazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chloro-3-methyl-isoxazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-chloro-3-methyl-5-isoxazolyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-chloro-3-methyl-1,2-oxazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-chloro-3-methyl-isoxazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=NOC(=C1Cl)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H13ClN2O2/c1-9-12(15)13(19-16-9)14(18)17-8-4-6-10-5-2-3-7-11(10)17/h2-3,5,7H,4,6,8H2,1H3