(4-chlorophenyl)-(1H-pyrrol-2-yl)methanol

Systemtic Name: (4-chlorophenyl)-(1H-pyrrol-2-yl)methanol Openeye Name: (4-chlorophenyl)-(1H-pyrrol-2-yl)methanol CAS Name: (4-chlorophenyl)-(1H-pyrrol-2-yl)methanol IUPAC Name: (4-chlorophenyl)-(1H-pyrrol-2-yl)methanol Traditional Name: (4-chlorophenyl)-(1H-pyrrol-2-yl)methanol Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CNC(=C1)C(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C11H10ClNO/c12-9-5-3-8(4-6-9)11(14)10-2-1-7-13-10/h1-7,11,13-14H