3-chloranyl-4-(quinolin-2-ylmethoxy)benzaldehyde

Systemtic Name: 3-chloranyl-4-(quinolin-2-ylmethoxy)benzaldehyde Openeye Name: 3-chloro-4-(2-quinolylmethoxy)benzaldehyde CAS Name: 3-chloro-4-(2-quinolinylmethoxy)benzaldehyde IUPAC Name: 3-chloro-4-(quinolin-2-ylmethoxy)benzaldehyde Traditional Name: 3-chloro-4-(2-quinolylmethoxy)benzaldehyde Formula: C17H12ClNO2 MolecularWeight: 297.73568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=C(C=C(C=C3)C=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=C(C=C(C=C3)C=O)Cl

InChI

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