[4-(2-chloranyl-6-fluoranyl-phenyl)-1H-pyrrol-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [4-(2-chloranyl-6-fluoranyl-phenyl)-1H-pyrrol-3-yl]-(4-chlorophenyl)methanone Openeye Name: [4-(2-chloro-6-fluoro-phenyl)-1H-pyrrol-3-yl]-(4-chlorophenyl)methanone CAS Name: [4-(2-chloro-6-fluorophenyl)-1H-pyrrol-3-yl]-(4-chlorophenyl)methanone IUPAC Name: [4-(2-chloro-6-fluorophenyl)-1H-pyrrol-3-yl]-(4-chlorophenyl)methanone Traditional Name: [4-(2-chloro-6-fluoro-phenyl)-1H-pyrrol-3-yl]-(4-chlorophenyl)methanone Formula: C17H10Cl2FNO MolecularWeight: 334.171803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2=CNC=C2C(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2=CNC=C2C(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C17H10Cl2FNO/c18-11-6-4-10(5-7-11)17(22)13-9-21-8-12(13)16-14(19)2-1-3-15(16)20/h1-9,21H