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

Systemtic Name: (4-chloranyl-1H-pyrrol-2-yl)-(2-hydroxyphenyl)methanone Openeye Name: (4-chloro-1H-pyrrol-2-yl)-(2-hydroxyphenyl)methanone CAS Name: (4-chloro-1H-pyrrol-2-yl)-(2-hydroxyphenyl)methanone IUPAC Name: (4-chloro-1H-pyrrol-2-yl)-(2-hydroxyphenyl)methanone Traditional Name: (4-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(=CN2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=CN2)Cl)O

InChI

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