(1R,4S)-4-(4-chloranylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopent-2-en-1-ol

Systemtic Name: (1R,4S)-4-(4-chloranylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopent-2-en-1-ol Openeye Name: (1R,4S)-4-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)cyclopent-2-en-1-ol CAS Name: (1R,4S)-4-(4-chloro-7-pyrrolo[2,3-d]pyrimidinyl)-1-cyclopent-2-enol IUPAC Name: (1R,4S)-4-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)cyclopent-2-en-1-ol Traditional Name: (1R,4S)-4-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)cyclopent-2-en-1-ol Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)N2C=CC3=C2N=CN=C3Cl

Isomeric SMILES

C1[C@@H](C=C[C@@H]1O)N2C=CC3=C2N=CN=C3Cl

InChI

InChI=1S/C11H10ClN3O/c12-10-9-3-4-15(11(9)14-6-13-10)7-1-2-8(16)5-7/h1-4,6-8,16H,5H2/t7-,8+/m1/s1