1-(7-chloranylquinolin-4-yl)-3-(2-phenylcyclopropyl)indeno[1,2-c]pyrazol-4-one

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-3-(2-phenylcyclopropyl)indeno[1,2-c]pyrazol-4-one Openeye Name: 1-(7-chloro-4-quinolyl)-3-(2-phenylcyclopropyl)indeno[1,2-c]pyrazol-4-one CAS Name: 1-(7-chloro-4-quinolinyl)-3-(2-phenylcyclopropyl)-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-(7-chloroquinolin-4-yl)-3-(2-phenylcyclopropyl)indeno[1,2-c]pyrazol-4-one Traditional Name: 1-(7-chloro-4-quinolyl)-3-(2-phenylcyclopropyl)indeno[1,2-c]pyrazol-4-one Formula: C28H18ClN3O MolecularWeight: 447.91502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=C6C=CC(=CC6=NC=C5)Cl)C7=CC=CC=C7

Isomeric SMILES

C1C(C1C2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=C6C=CC(=CC6=NC=C5)Cl)C7=CC=CC=C7

InChI

InChI=1S/C28H18ClN3O/c29-17-10-11-20-23(14-17)30-13-12-24(20)32-27-18-8-4-5-9-19(18)28(33)25(27)26(31-32)22-15-21(22)16-6-2-1-3-7-16/h1-14,21-22H,15H2