2-bromanyl-4-methoxy-5-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propoxy]benzaldehyde

Systemtic Name: 2-bromanyl-4-methoxy-5-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propoxy]benzaldehyde Openeye Name: 2-bromo-4-methoxy-5-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzaldehyde CAS Name: 2-bromo-4-methoxy-5-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzaldehyde IUPAC Name: 2-bromo-4-methoxy-5-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzaldehyde Traditional Name: 2-bromo-5-[3-(2-keto-3H-benzimidazol-1-yl)propoxy]-4-methoxy-benzaldehyde Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H17BrN2O4/c1-24-16-10-13(19)12(11-22)9-17(16)25-8-4-7-21-15-6-3-2-5-14(15)20-18(21)23/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,20,23)