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

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]indole-3-carbaldehyde Openeye Name: 1-[3-(2-chlorophenoxy)propyl]indole-3-carbaldehyde CAS Name: 1-[3-(2-chlorophenoxy)propyl]-3-indolecarboxaldehyde IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]indole-3-carbaldehyde Traditional Name: 1-[3-(2-chlorophenoxy)propyl]indole-3-carbaldehyde Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCOC3=CC=CC=C3Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCOC3=CC=CC=C3Cl)C=O

InChI

InChI=1S/C18H16ClNO2/c19-16-7-2-4-9-18(16)22-11-5-10-20-12-14(13-21)15-6-1-3-8-17(15)20/h1-4,6-9,12-13H,5,10-11H2