(8-chloranyl-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-cyclopropyl-methanone

Systemtic Name: (8-chloranyl-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-cyclopropyl-methanone Openeye Name: (8-chloro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-cyclopropyl-methanone CAS Name: (8-chloro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-cyclopropylmethanone IUPAC Name: (8-chloro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-cyclopropylmethanone Traditional Name: (8-chloro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-cyclopropyl-methanone Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC3=C(C4=C2C=CC(=C4)Cl)NN=C3

Isomeric SMILES

C1CC1C(=O)N2CC3=C(C4=C2C=CC(=C4)Cl)NN=C3

InChI

InChI=1S/C14H12ClN3O/c15-10-3-4-12-11(5-10)13-9(6-16-17-13)7-18(12)14(19)8-1-2-8/h3-6,8H,1-2,7H2,(H,16,17)