5-bromanyl-1-[3-(2-chloranylphenoxy)propyl]indole-3-carbaldehyde

Systemtic Name: 5-bromanyl-1-[3-(2-chloranylphenoxy)propyl]indole-3-carbaldehyde Openeye Name: 5-bromo-1-[3-(2-chlorophenoxy)propyl]indole-3-carbaldehyde CAS Name: 5-bromo-1-[3-(2-chlorophenoxy)propyl]-3-indolecarboxaldehyde IUPAC Name: 5-bromo-1-[3-(2-chlorophenoxy)propyl]indole-3-carbaldehyde Traditional Name: 5-bromo-1-[3-(2-chlorophenoxy)propyl]indole-3-carbaldehyde Formula: C18H15BrClNO2 MolecularWeight: 392.6742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCN2C=C(C3=C2C=CC(=C3)Br)C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCCN2C=C(C3=C2C=CC(=C3)Br)C=O)Cl

InChI

InChI=1S/C18H15BrClNO2/c19-14-6-7-17-15(10-14)13(12-22)11-21(17)8-3-9-23-18-5-2-1-4-16(18)20/h1-2,4-7,10-12H,3,8-9H2