2-(2-methoxyphenoxy)quinoline-3-carbaldehyde

Systemtic Name: 2-(2-methoxyphenoxy)quinoline-3-carbaldehyde Openeye Name: 2-(2-methoxyphenoxy)quinoline-3-carbaldehyde CAS Name: 2-(2-methoxyphenoxy)-3-quinolinecarboxaldehyde IUPAC Name: 2-(2-methoxyphenoxy)quinoline-3-carbaldehyde Traditional Name: 2-(2-methoxyphenoxy)quinoline-3-carbaldehyde Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

COC1=CC=CC=C1OC2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C17H13NO3/c1-20-15-8-4-5-9-16(15)21-17-13(11-19)10-12-6-2-3-7-14(12)18-17/h2-11H,1H3