3,5-bis(chloranyl)-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]benzaldehyde Openeye Name: 3,5-dichloro-4-[(3-isopropyl-1H-indol-5-yl)oxy]benzaldehyde CAS Name: 3,5-dichloro-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]benzaldehyde IUPAC Name: 3,5-dichloro-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]benzaldehyde Traditional Name: 3,5-dichloro-4-[(3-isopropyl-1H-indol-5-yl)oxy]benzaldehyde Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Cl)C=O)Cl

Isomeric SMILES

CC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Cl)C=O)Cl

InChI

InChI=1S/C18H15Cl2NO2/c1-10(2)14-8-21-17-4-3-12(7-13(14)17)23-18-15(19)5-11(9-22)6-16(18)20/h3-10,21H,1-2H3