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

Systemtic Name: 1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]indole-3-carbaldehyde Openeye Name: 1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]indole-3-carbaldehyde CAS Name: 1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-indolecarboxaldehyde IUPAC Name: 1-[3-(4-chlorophenoxy)-2-hydroxypropyl]indole-3-carbaldehyde Traditional Name: 1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]indole-3-carbaldehyde Formula: C18H16ClNO3 MolecularWeight: 329.77754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(COC3=CC=C(C=C3)Cl)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(COC3=CC=C(C=C3)Cl)O)C=O

InChI

InChI=1S/C18H16ClNO3/c19-14-5-7-16(8-6-14)23-12-15(22)10-20-9-13(11-21)17-3-1-2-4-18(17)20/h1-9,11,15,22H,10,12H2