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

Systemtic Name: 4-chloranyl-2-[(3R)-3-(4-methoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]phenol Openeye Name: 4-chloro-2-[(3R)-3-(4-methoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]phenol CAS Name: 4-chloro-2-[(3R)-3-(4-methoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]phenol IUPAC Name: 4-chloro-2-[(3R)-3-(4-methoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]phenol Traditional Name: 4-chloro-2-[(5R)-5-(4-methoxyphenyl)-3-pyrazolin-3-yl]phenol Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NN2)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C=C(NN2)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H15ClN2O2/c1-21-12-5-2-10(3-6-12)14-9-15(19-18-14)13-8-11(17)4-7-16(13)20/h2-9,14,18-20H,1H3/t14-/m1/s1