[3-[[5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]cyclopentyl]methanol

Systemtic Name: [3-[[5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]cyclopentyl]methanol Openeye Name: [3-[[5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclopentyl]methanol CAS Name: [3-[[5-(4-chlorophenoxy)-4-pyrimidinyl]amino]cyclopentyl]methanol IUPAC Name: [3-[[5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclopentyl]methanol Traditional Name: [3-[[5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclopentyl]methanol Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)NC2=NC=NC=C2OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(CC1CO)NC2=NC=NC=C2OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O2/c17-12-2-5-14(6-3-12)22-15-8-18-10-19-16(15)20-13-4-1-11(7-13)9-21/h2-3,5-6,8,10-11,13,21H,1,4,7,9H2,(H,18,19,20)