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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(COC3=CC=CC=C3Cl)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C[C@H](COC3=CC=CC=C3Cl)O)C=O

InChI

InChI=1S/C18H16ClNO3/c19-16-6-2-4-8-18(16)23-12-14(22)10-20-9-13(11-21)15-5-1-3-7-17(15)20/h1-9,11,14,22H,10,12H2/t14-/m1/s1