4-[3-[3,6-bis(chloranyl)carbazol-9-yl]-2-oxidanyl-propoxy]benzaldehyde

Systemtic Name: 4-[3-[3,6-bis(chloranyl)carbazol-9-yl]-2-oxidanyl-propoxy]benzaldehyde Openeye Name: 4-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxy-propoxy]benzaldehyde CAS Name: 4-[3-(3,6-dichloro-9-carbazolyl)-2-hydroxypropoxy]benzaldehyde IUPAC Name: 4-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxypropoxy]benzaldehyde Traditional Name: 4-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxy-propoxy]benzaldehyde Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Cl)O

InChI

InChI=1S/C22H17Cl2NO3/c23-15-3-7-21-19(9-15)20-10-16(24)4-8-22(20)25(21)11-17(27)13-28-18-5-1-14(12-26)2-6-18/h1-10,12,17,27H,11,13H2