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

Systemtic Name: (4-chloranyl-2-methyl-pyrazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chloro-2-methyl-pyrazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-chloro-2-methyl-3-pyrazolyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-chloro-2-methylpyrazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-chloro-2-methyl-pyrazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CN1C(=C(C=N1)Cl)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H14ClN3O/c1-17-13(11(15)9-16-17)14(19)18-8-4-6-10-5-2-3-7-12(10)18/h2-3,5,7,9H,4,6,8H2,1H3