1-[2-(2-chloranylphenoxy)ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]indole-3-carbaldehyde Formula: C17H14ClNO2 MolecularWeight: 299.75156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=O

InChI

InChI=1S/C17H14ClNO2/c18-15-6-2-4-8-17(15)21-10-9-19-11-13(12-20)14-5-1-3-7-16(14)19/h1-8,11-12H,9-10H2