4-[(3-chlorophenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol

Systemtic Name: 4-[(3-chlorophenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Openeye Name: 4-(3-chloroanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol CAS Name: 4-(3-chloroanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol IUPAC Name: 4-(3-chloroanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Traditional Name: 4-(3-chloroanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C(=NC=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1O)C(=NC=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H12ClN3O/c14-8-2-1-3-9(6-8)17-13-12-10(15-7-16-13)4-5-11(12)18/h1-3,6-7,11,18H,4-5H2,(H,15,16,17)