2-chloranyl-1-[(3S)-3-(furan-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-chloranyl-1-[(3S)-3-(furan-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 2-chloro-1-[(3S)-3-(2-furyl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 2-chloro-1-[(3S)-3-(2-furanyl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-chloro-1-[(3S)-3-(furan-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 2-chloro-1-[(5S)-5-(2-furyl)-3-(4-methoxyphenyl)-3-pyrazolin-1-yl]ethanone Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N(N2)C(=O)CCl)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C@H](N(N2)C(=O)CCl)C3=CC=CO3

InChI

InChI=1S/C16H15ClN2O3/c1-21-12-6-4-11(5-7-12)13-9-14(15-3-2-8-22-15)19(18-13)16(20)10-17/h2-9,14,18H,10H2,1H3/t14-/m0/s1