2-chloranyl-5-methoxy-quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-5-methoxy-quinoline-3-carbaldehyde Openeye Name: 2-chloro-5-methoxy-quinoline-3-carbaldehyde CAS Name: 2-chloro-5-methoxy-3-quinolinecarboxaldehyde IUPAC Name: 2-chloro-5-methoxyquinoline-3-carbaldehyde Traditional Name: 2-chloro-5-methoxy-quinoline-3-carbaldehyde Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=NC(=C(C=C21)C=O)Cl

Isomeric SMILES

COC1=CC=CC2=NC(=C(C=C21)C=O)Cl

InChI

InChI=1S/C11H8ClNO2/c1-15-10-4-2-3-9-8(10)5-7(6-14)11(12)13-9/h2-6H,1H3