1-[2-(4-chloranylphenoxy)ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]indole-3-carbaldehyde Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Cl)C=O

InChI

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