2-(3,4-dichlorophenyl)-7-fluoranyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(3,4-dichlorophenyl)-7-fluoranyl-1H-indole-3-carbaldehyde Openeye Name: 2-(3,4-dichlorophenyl)-7-fluoro-1H-indole-3-carbaldehyde CAS Name: 2-(3,4-dichlorophenyl)-7-fluoro-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3,4-dichlorophenyl)-7-fluoro-1H-indole-3-carbaldehyde Traditional Name: 2-(3,4-dichlorophenyl)-7-fluoro-1H-indole-3-carbaldehyde Formula: C15H8Cl2FNO MolecularWeight: 308.134523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2FNO/c16-11-5-4-8(6-12(11)17)14-10(7-20)9-2-1-3-13(18)15(9)19-14/h1-7,19H