2-(3,4-dichlorophenyl)-6-methoxy-quinoline-4-carbaldehyde

Systemtic Name: 2-(3,4-dichlorophenyl)-6-methoxy-quinoline-4-carbaldehyde Openeye Name: 2-(3,4-dichlorophenyl)-6-methoxy-quinoline-4-carbaldehyde CAS Name: 2-(3,4-dichlorophenyl)-6-methoxy-4-quinolinecarboxaldehyde IUPAC Name: 2-(3,4-dichlorophenyl)-6-methoxyquinoline-4-carbaldehyde Traditional Name: 2-(3,4-dichlorophenyl)-6-methoxy-cinchoninaldehyde Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO2/c1-22-12-3-5-16-13(8-12)11(9-21)7-17(20-16)10-2-4-14(18)15(19)6-10/h2-9H,1H3