2-(8-chloranyl-5-propanoyl-4H-pyrazolo[4,3-c]quinolin-2-yl)ethanoic acid

Systemtic Name: 2-(8-chloranyl-5-propanoyl-4H-pyrazolo[4,3-c]quinolin-2-yl)ethanoic acid Openeye Name: 2-(8-chloro-5-propanoyl-4H-pyrazolo[4,3-c]quinolin-2-yl)acetic acid CAS Name: 2-[8-chloro-5-(1-oxopropyl)-4H-pyrazolo[4,3-c]quinolin-2-yl]acetic acid IUPAC Name: 2-(8-chloro-5-propanoyl-4H-pyrazolo[4,3-c]quinolin-2-yl)acetic acid Traditional Name: 2-(8-chloro-5-propionyl-4H-pyrazolo[4,3-c]quinolin-2-yl)acetic acid Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3/c1-2-13(20)19-7-9-6-18(8-14(21)22)17-15(9)11-5-10(16)3-4-12(11)19/h3-6H,2,7-8H2,1H3,(H,21,22)