5-chloranyl-7-fluoranyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-chloranyl-7-fluoranyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-chloro-7-fluoro-2-(p-tolyl)-1H-indole-3-carbaldehyde CAS Name: 5-chloro-7-fluoro-2-(4-methylphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-chloro-7-fluoro-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-chloro-7-fluoro-2-(p-tolyl)-1H-indole-3-carbaldehyde Formula: C16H11ClFNO MolecularWeight: 287.716043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)F)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)F)Cl)C=O

InChI

InChI=1S/C16H11ClFNO/c1-9-2-4-10(5-3-9)15-13(8-20)12-6-11(17)7-14(18)16(12)19-15/h2-8,19H,1H3