4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2CC(=O)NC3=C2C=CC4=CC=CC=C43)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C2CC(=O)NC3=C2C=CC4=CC=CC=C43)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H18ClN3O/c1-14-21(23(24)27(26-14)16-8-3-2-4-9-16)19-13-20(28)25-22-17-10-6-5-7-15(17)11-12-18(19)22/h2-12,19H,13H2,1H3,(H,25,28)