2-chloranyl-3-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline

Systemtic Name: 2-chloranyl-3-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline Openeye Name: 2-chloro-3-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline CAS Name: 2-chloro-3-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline IUPAC Name: 2-chloro-3-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline Traditional Name: 2-chloro-3-[5-(4-methoxyphenyl)-2-pyrazolin-3-yl]quinoline Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(C2)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(C2)C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H16ClN3O/c1-24-14-8-6-12(7-9-14)17-11-18(23-22-17)15-10-13-4-2-3-5-16(13)21-19(15)20/h2-10,18,23H,11H2,1H3