2-(3-chlorophenyl)-4-fluoranyl-7-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(3-chlorophenyl)-4-fluoranyl-7-methyl-1H-indole-3-carbaldehyde Openeye Name: 2-(3-chlorophenyl)-4-fluoro-7-methyl-1H-indole-3-carbaldehyde CAS Name: 2-(3-chlorophenyl)-4-fluoro-7-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3-chlorophenyl)-4-fluoro-7-methyl-1H-indole-3-carbaldehyde Traditional Name: 2-(3-chlorophenyl)-4-fluoro-7-methyl-1H-indole-3-carbaldehyde Formula: C16H11ClFNO MolecularWeight: 287.716043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)F)C(=C(N2)C3=CC(=CC=C3)Cl)C=O

Isomeric SMILES

CC1=C2C(=C(C=C1)F)C(=C(N2)C3=CC(=CC=C3)Cl)C=O

InChI

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