4-(8-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-phenyl-1,4-dihydropyrazol-5-one

Systemtic Name: 4-(8-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-phenyl-1,4-dihydropyrazol-5-one Openeye Name: 4-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-phenyl-1,4-dihydropyrazol-5-one CAS Name: 4-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-phenyl-1,4-dihydropyrazol-5-one IUPAC Name: 4-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-phenyl-1,4-dihydropyrazol-5-one Traditional Name: 4-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-5-phenyl-2-pyrazolin-3-one Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)Cl)C4C(=NNC4=O)C5=CC=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)Cl)C4C(=NNC4=O)C5=CC=CC=C5

InChI

InChI=1S/C21H18ClN3O/c22-13-9-10-17-16(11-13)14-7-4-8-15(14)20(23-17)18-19(24-25-21(18)26)12-5-2-1-3-6-12/h1-7,9-11,14-15,18,20,23H,8H2,(H,25,26)