5-bromanyl-2-(5-chloranyl-2-methoxy-phenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-bromanyl-2-(5-chloranyl-2-methoxy-phenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-bromo-2-(5-chloro-2-methoxy-phenyl)-1H-indole-3-carbaldehyde CAS Name: 5-bromo-2-(5-chloro-2-methoxyphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-bromo-2-(5-chloro-2-methoxyphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-bromo-2-(5-chloro-2-methoxy-phenyl)-1H-indole-3-carbaldehyde Formula: C16H11BrClNO2 MolecularWeight: 364.62104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)Br)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)Br)C=O

InChI

InChI=1S/C16H11BrClNO2/c1-21-15-5-3-10(18)7-12(15)16-13(8-20)11-6-9(17)2-4-14(11)19-16/h2-8,19H,1H3