1-[3-(4-chloranylphenoxy)propyl]indole-3-carbaldehyde

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]indole-3-carbaldehyde Openeye Name: 1-[3-(4-chlorophenoxy)propyl]indole-3-carbaldehyde CAS Name: 1-[3-(4-chlorophenoxy)propyl]-3-indolecarboxaldehyde IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]indole-3-carbaldehyde Traditional Name: 1-[3-(4-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=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCOC3=CC=C(C=C3)Cl)C=O

InChI

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