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3-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-phenyl-2,3-dihydrochromen-4-one

3-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name:3-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-phenyl-2,3-dihydrochromen-4-one
Openeye Name:3-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-phenyl-chroman-4-one
CAS Name:3-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:3-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-phenyl-2,3-dihydrochromen-4-one
Traditional Name:3-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-phenyl-chroman-4-one
Formula: C31H25ClN2O3
MolecularWeight: 508.9948
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5)C6=CC=C(C=C6)Cl


Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C3C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5)C6=CC=C(C=C6)Cl


InChI

InChI=1S/C31H25ClN2O3/c1-36-24-17-13-21(14-18-24)27-19-26(20-11-15-23(32)16-12-20)33-34(27)29-30(35)25-9-5-6-10-28(25)37-31(29)22-7-3-2-4-8-22/h2-18,27,29,31H,19H2,1H3


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