2-(2-chloranyl-5-methyl-phenoxy)quinoline-3-carbaldehyde

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)quinoline-3-carbaldehyde Openeye Name: 2-(2-chloro-5-methyl-phenoxy)quinoline-3-carbaldehyde CAS Name: 2-(2-chloro-5-methylphenoxy)-3-quinolinecarboxaldehyde IUPAC Name: 2-(2-chloro-5-methylphenoxy)quinoline-3-carbaldehyde Traditional Name: 2-(2-chloro-5-methyl-phenoxy)quinoline-3-carbaldehyde Formula: C17H12ClNO2 MolecularWeight: 297.73568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C17H12ClNO2/c1-11-6-7-14(18)16(8-11)21-17-13(10-20)9-12-4-2-3-5-15(12)19-17/h2-10H,1H3