5-chloranyl-2-(quinolin-8-ylmethoxy)benzaldehyde

Systemtic Name: 5-chloranyl-2-(quinolin-8-ylmethoxy)benzaldehyde Openeye Name: 5-chloro-2-(8-quinolylmethoxy)benzaldehyde CAS Name: 5-chloro-2-(8-quinolinylmethoxy)benzaldehyde IUPAC Name: 5-chloro-2-(quinolin-8-ylmethoxy)benzaldehyde Traditional Name: 5-chloro-2-(8-quinolylmethoxy)benzaldehyde Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=C(C=C(C=C3)Cl)C=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=C(C=C(C=C3)Cl)C=O)N=CC=C2

InChI

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