2-chloranyl-6-phenylmethoxy-quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-6-phenylmethoxy-quinoline-3-carbaldehyde Openeye Name: 6-benzyloxy-2-chloro-quinoline-3-carbaldehyde CAS Name: 2-chloro-6-phenylmethoxy-3-quinolinecarboxaldehyde IUPAC Name: 2-chloro-6-phenylmethoxyquinoline-3-carbaldehyde Traditional Name: 6-benzoxy-2-chloro-quinoline-3-carbaldehyde Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=CC(=C(N=C3C=C2)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=CC(=C(N=C3C=C2)Cl)C=O

InChI

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