5-azanyl-2-(4-chlorophenyl)-3,4-dihydropyrrol-2-ol

Systemtic Name: 5-azanyl-2-(4-chlorophenyl)-3,4-dihydropyrrol-2-ol Openeye Name: 5-amino-2-(4-chlorophenyl)-3,4-dihydropyrrol-2-ol CAS Name: 5-amino-2-(4-chlorophenyl)-3,4-dihydropyrrol-2-ol IUPAC Name: 5-amino-2-(4-chlorophenyl)-3,4-dihydropyrrol-2-ol Traditional Name: 5-amino-2-(4-chlorophenyl)-1-pyrrolin-2-ol Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N=C1N)(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1CC(N=C1N)(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C10H11ClN2O/c11-8-3-1-7(2-4-8)10(14)6-5-9(12)13-10/h1-4,14H,5-6H2,(H2,12,13)