[5-[(4-chloranylpyrazol-1-yl)methyl]furan-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [5-[(4-chloranylpyrazol-1-yl)methyl]furan-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [5-[(4-chloropyrazol-1-yl)methyl]-2-furyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [5-[(4-chloro-1-pyrazolyl)methyl]-2-furanyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [5-[(4-chloropyrazol-1-yl)methyl]furan-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [5-[(4-chloropyrazol-1-yl)methyl]-2-furyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(O3)CN4C=C(C=N4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(O3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-14-10-20-21(11-14)12-15-7-8-17(24-15)18(23)22-9-3-5-13-4-1-2-6-16(13)22/h1-2,4,6-8,10-11H,3,5,9,12H2