5-[4-[(2R)-5-[2,6-bis(fluoranyl)phenyl]-3,4-dihydro-2H-pyrrol-2-yl]-3-chloranyl-phenyl]-2-methoxy-pyridine

Systemtic Name: 5-[4-[(2R)-5-[2,6-bis(fluoranyl)phenyl]-3,4-dihydro-2H-pyrrol-2-yl]-3-chloranyl-phenyl]-2-methoxy-pyridine Openeye Name: 5-[3-chloro-4-[(2R)-5-(2,6-difluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]-2-methoxy-pyridine CAS Name: 5-[3-chloro-4-[(2R)-5-(2,6-difluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]-2-methoxypyridine IUPAC Name: 5-[3-chloro-4-[(2R)-5-(2,6-difluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]-2-methoxypyridine Traditional Name: 5-[3-chloro-4-[(2R)-5-(2,6-difluorophenyl)-1-pyrrolin-2-yl]phenyl]-2-methoxy-pyridine Formula: C22H17ClF2N2O MolecularWeight: 398.832986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC(=C(C=C2)C3CCC(=N3)C4=C(C=CC=C4F)F)Cl

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC(=C(C=C2)[C@H]3CCC(=N3)C4=C(C=CC=C4F)F)Cl

InChI

InChI=1S/C22H17ClF2N2O/c1-28-21-10-6-14(12-26-21)13-5-7-15(16(23)11-13)19-8-9-20(27-19)22-17(24)3-2-4-18(22)25/h2-7,10-12,19H,8-9H2,1H3/t19-/m1/s1