2-[(2-chlorophenyl)methoxy]quinoline-3-carbaldehyde

Systemtic Name: 2-[(2-chlorophenyl)methoxy]quinoline-3-carbaldehyde Openeye Name: 2-[(2-chlorophenyl)methoxy]quinoline-3-carbaldehyde CAS Name: 2-[(2-chlorophenyl)methoxy]-3-quinolinecarboxaldehyde IUPAC Name: 2-[(2-chlorophenyl)methoxy]quinoline-3-carbaldehyde Traditional Name: 2-(2-chlorobenzyl)oxyquinoline-3-carbaldehyde Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OCC3=CC=CC=C3Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OCC3=CC=CC=C3Cl)C=O

InChI

InChI=1S/C17H12ClNO2/c18-15-7-3-1-6-13(15)11-21-17-14(10-20)9-12-5-2-4-8-16(12)19-17/h1-10H,11H2