4-azanyl-5-(4-chlorophenyl)-1H-pyrrol-2-ol

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)-1H-pyrrol-2-ol Openeye Name: 4-amino-5-(4-chlorophenyl)-1H-pyrrol-2-ol CAS Name: 4-amino-5-(4-chlorophenyl)-1H-pyrrol-2-ol IUPAC Name: 4-amino-5-(4-chlorophenyl)-1H-pyrrol-2-ol Traditional Name: 4-amino-5-(4-chlorophenyl)-1H-pyrrol-2-ol Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C(N2)O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C(N2)O)N)Cl

InChI

InChI=1S/C10H9ClN2O/c11-7-3-1-6(2-4-7)10-8(12)5-9(14)13-10/h1-5,13-14H,12H2