2-[(3S)-5-(4-chlorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methoxy-phenol

Systemtic Name: 2-[(3S)-5-(4-chlorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methoxy-phenol Openeye Name: 2-[(3S)-5-(4-chlorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methoxy-phenol CAS Name: 2-[(3S)-5-(4-chlorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methoxyphenol IUPAC Name: 2-[(3S)-5-(4-chlorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methoxyphenol Traditional Name: 2-[(3S)-5-(4-chlorophenyl)-3-pyrazolin-3-yl]-6-methoxy-phenol Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2C=C(NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1O)[C@@H]2C=C(NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-21-15-4-2-3-12(16(15)20)14-9-13(18-19-14)10-5-7-11(17)8-6-10/h2-9,14,18-20H,1H3/t14-/m0/s1