2-[[6-chloranyl-3-[(2-methanoylphenoxy)methyl]quinoxalin-2-yl]methoxy]benzaldehyde

Systemtic Name: 2-[[6-chloranyl-3-[(2-methanoylphenoxy)methyl]quinoxalin-2-yl]methoxy]benzaldehyde Openeye Name: 2-[[6-chloro-3-[(2-formylphenoxy)methyl]quinoxalin-2-yl]methoxy]benzaldehyde CAS Name: 2-[[6-chloro-3-[(2-formylphenoxy)methyl]-2-quinoxalinyl]methoxy]benzaldehyde IUPAC Name: 2-[[6-chloro-3-[(2-formylphenoxy)methyl]quinoxalin-2-yl]methoxy]benzaldehyde Traditional Name: 2-[[6-chloro-3-[(2-formylphenoxy)methyl]quinoxalin-2-yl]methoxy]benzaldehyde Formula: C24H17ClN2O4 MolecularWeight: 432.85578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC2=NC3=C(C=C(C=C3)Cl)N=C2COC4=CC=CC=C4C=O

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC2=NC3=C(C=C(C=C3)Cl)N=C2COC4=CC=CC=C4C=O

InChI

InChI=1S/C24H17ClN2O4/c25-18-9-10-19-20(11-18)27-22(15-31-24-8-4-2-6-17(24)13-29)21(26-19)14-30-23-7-3-1-5-16(23)12-28/h1-13H,14-15H2