1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-7-ethyl-indole-3-carbaldehyde

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-7-ethyl-indole-3-carbaldehyde Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-7-ethyl-indole-3-carbaldehyde CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-7-ethyl-3-indolecarboxaldehyde IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-7-ethylindole-3-carbaldehyde Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-7-ethyl-indole-3-carbaldehyde Formula: C18H15ClFNO MolecularWeight: 315.769203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H15ClFNO/c1-2-12-5-3-6-14-13(11-22)9-21(18(12)14)10-15-16(19)7-4-8-17(15)20/h3-9,11H,2,10H2,1H3