2-(5-chloranyl-2-methoxy-phenyl)-7-fluoranyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-7-fluoranyl-1H-indole-3-carbaldehyde Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-7-fluoro-1H-indole-3-carbaldehyde CAS Name: 2-(5-chloro-2-methoxyphenyl)-7-fluoro-1H-indole-3-carboxaldehyde IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-7-fluoro-1H-indole-3-carbaldehyde Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-7-fluoro-1H-indole-3-carbaldehyde Formula: C16H11ClFNO2 MolecularWeight: 303.715443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(N2)C(=CC=C3)F)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(N2)C(=CC=C3)F)C=O

InChI

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