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

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone Openeye Name: (6-chloro-3,4-dihydro-2H-quinolin-1-yl)-(3-methylisoxazol-5-yl)methanone CAS Name: (6-chloro-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-5-isoxazolyl)methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone Traditional Name: (6-chloro-3,4-dihydro-2H-quinolin-1-yl)-(3-methylisoxazol-5-yl)methanone Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=NOC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-9-7-13(19-16-9)14(18)17-6-2-3-10-8-11(15)4-5-12(10)17/h4-5,7-8H,2-3,6H2,1H3