2-(6,7-dimethoxyquinolin-4-yl)oxy-5-iodanyl-benzaldehyde

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-5-iodanyl-benzaldehyde Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-iodo-benzaldehyde CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-iodobenzaldehyde IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-5-iodobenzaldehyde Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-iodo-benzaldehyde Formula: C18H14INO4 MolecularWeight: 435.21253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)I)C=O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)I)C=O

InChI

InChI=1S/C18H14INO4/c1-22-17-8-13-14(9-18(17)23-2)20-6-5-16(13)24-15-4-3-12(19)7-11(15)10-21/h3-10H,1-2H3