4-(3-chloranylfuro[2,3-b]quinolin-4-yl)oxybenzaldehyde

Systemtic Name: 4-(3-chloranylfuro[2,3-b]quinolin-4-yl)oxybenzaldehyde Openeye Name: 4-(3-chlorofuro[2,3-b]quinolin-4-yl)oxybenzaldehyde CAS Name: 4-[(3-chloro-4-furo[2,3-b]quinolinyl)oxy]benzaldehyde IUPAC Name: 4-(3-chlorofuro[2,3-b]quinolin-4-yl)oxybenzaldehyde Traditional Name: 4-(3-chlorofuro[2,3-b]quinolin-4-yl)oxybenzaldehyde Formula: C18H10ClNO3 MolecularWeight: 323.7299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=COC3=N2)Cl)OC4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=COC3=N2)Cl)OC4=CC=C(C=C4)C=O

InChI

InChI=1S/C18H10ClNO3/c19-14-10-22-18-16(14)17(13-3-1-2-4-15(13)20-18)23-12-7-5-11(9-21)6-8-12/h1-10H