1-[8-chloranyl-2-(2-oxidanylidenepropyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one

Systemtic Name: 1-[8-chloranyl-2-(2-oxidanylidenepropyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one Openeye Name: 1-(2-acetonyl-8-chloro-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one CAS Name: 1-[8-chloro-2-(2-oxopropyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]-1-propanone IUPAC Name: 1-[8-chloro-2-(2-oxopropyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one Traditional Name: 1-(2-acetonyl-8-chloro-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2=CN(N=C2C3=C1C=CC(=C3)Cl)CC(=O)C

Isomeric SMILES

CCC(=O)N1CC2=CN(N=C2C3=C1C=CC(=C3)Cl)CC(=O)C

InChI

InChI=1S/C16H16ClN3O2/c1-3-15(22)20-9-11-8-19(7-10(2)21)18-16(11)13-6-12(17)4-5-14(13)20/h4-6,8H,3,7,9H2,1-2H3