1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]indole-3-carbaldehyde

Systemtic Name: 1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]indole-3-carbaldehyde Openeye Name: 1-[(2-chloro-4-fluoro-phenyl)methyl]indole-3-carbaldehyde CAS Name: 1-[(2-chloro-4-fluorophenyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(2-chloro-4-fluorophenyl)methyl]indole-3-carbaldehyde Traditional Name: 1-(2-chloro-4-fluoro-benzyl)indole-3-carbaldehyde Formula: C16H11ClFNO MolecularWeight: 287.716043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)F)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)F)Cl)C=O

InChI

InChI=1S/C16H11ClFNO/c17-15-7-13(18)6-5-11(15)8-19-9-12(10-20)14-3-1-2-4-16(14)19/h1-7,9-10H,8H2