5-chloranyl-2-(quinolin-2-ylmethoxy)benzaldehyde

Systemtic Name: 5-chloranyl-2-(quinolin-2-ylmethoxy)benzaldehyde Openeye Name: 5-chloro-2-(2-quinolylmethoxy)benzaldehyde CAS Name: 5-chloro-2-(2-quinolinylmethoxy)benzaldehyde IUPAC Name: 5-chloro-2-(quinolin-2-ylmethoxy)benzaldehyde Traditional Name: 5-chloro-2-(2-quinolylmethoxy)benzaldehyde Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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