7-(7-chloranyl-2,3-dihydro-1H-isoindol-5-yl)-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(7-chloranyl-2,3-dihydro-1H-isoindol-5-yl)-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(7-chloroisoindolin-5-yl)-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(7-chloro-2,3-dihydro-1H-isoindol-5-yl)-1-cyclopropyl-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(7-chloro-2,3-dihydro-1H-isoindol-5-yl)-1-cyclopropyl-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(7-chloroisoindolin-5-yl)-1-cyclopropyl-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(CNC5)C(=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(CNC5)C(=C4)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-11-15(12-6-13-8-24-9-17(13)19(23)7-12)4-5-16-20(11)25(14-2-3-14)10-18(21(16)26)22(27)28/h4-7,10,14,24H,2-3,8-9H2,1H3,(H,27,28)