2-(3-chloranylquinolin-2-yl)-1-benzofuran-5-carbaldehyde

Systemtic Name: 2-(3-chloranylquinolin-2-yl)-1-benzofuran-5-carbaldehyde Openeye Name: 2-(3-chloro-2-quinolyl)benzofuran-5-carbaldehyde CAS Name: 2-(3-chloro-2-quinolinyl)-5-benzofurancarboxaldehyde IUPAC Name: 2-(3-chloroquinolin-2-yl)-1-benzofuran-5-carbaldehyde Traditional Name: 2-(3-chloro-2-quinolyl)benzofuran-5-carbaldehyde Formula: C18H10ClNO2 MolecularWeight: 307.7305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)C3=CC4=C(O3)C=CC(=C4)C=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)C3=CC4=C(O3)C=CC(=C4)C=O)Cl

InChI

InChI=1S/C18H10ClNO2/c19-14-8-12-3-1-2-4-15(12)20-18(14)17-9-13-7-11(10-21)5-6-16(13)22-17/h1-10H