(3-bromanyl-5-fluoranyl-phenyl)-(5-methoxy-1H-indol-3-yl)methanone

Systemtic Name: (3-bromanyl-5-fluoranyl-phenyl)-(5-methoxy-1H-indol-3-yl)methanone Openeye Name: (3-bromo-5-fluoro-phenyl)-(5-methoxy-1H-indol-3-yl)methanone CAS Name: (3-bromo-5-fluorophenyl)-(5-methoxy-1H-indol-3-yl)methanone IUPAC Name: (3-bromo-5-fluorophenyl)-(5-methoxy-1H-indol-3-yl)methanone Traditional Name: (3-bromo-5-fluoro-phenyl)-(5-methoxy-1H-indol-3-yl)methanone Formula: C16H11BrFNO2 MolecularWeight: 348.166443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CC(=CC(=C3)Br)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CC(=CC(=C3)Br)F

InChI

InChI=1S/C16H11BrFNO2/c1-21-12-2-3-15-13(7-12)14(8-19-15)16(20)9-4-10(17)6-11(18)5-9/h2-8,19H,1H3