(5-chloranyl-2-methoxy-phenyl)-(6-fluoranyl-1H-indol-3-yl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(6-fluoranyl-1H-indol-3-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-(6-fluoro-1H-indol-3-yl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-(6-fluoro-1H-indol-3-yl)methanone Formula: C16H11ClFNO2 MolecularWeight: 303.715443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)C2=CNC3=C2C=CC(=C3)F

InChI

InChI=1S/C16H11ClFNO2/c1-21-15-5-2-9(17)6-12(15)16(20)13-8-19-14-7-10(18)3-4-11(13)14/h2-8,19H,1H3