(5-chloranyl-1H-pyrrol-2-yl)-(2-hydroxyphenyl)methanone

Systemtic Name: (5-chloranyl-1H-pyrrol-2-yl)-(2-hydroxyphenyl)methanone Openeye Name: (5-chloro-1H-pyrrol-2-yl)-(2-hydroxyphenyl)methanone CAS Name: (5-chloro-1H-pyrrol-2-yl)-(2-hydroxyphenyl)methanone IUPAC Name: (5-chloro-1H-pyrrol-2-yl)-(2-hydroxyphenyl)methanone Traditional Name: (5-chloro-1H-pyrrol-2-yl)-(2-hydroxyphenyl)methanone Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(N2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(N2)Cl)O

InChI

InChI=1S/C11H8ClNO2/c12-10-6-5-8(13-10)11(15)7-3-1-2-4-9(7)14/h1-6,13-14H