7-bromanyl-8-phenylmethoxy-quinoline-2-carbaldehyde

Systemtic Name: 7-bromanyl-8-phenylmethoxy-quinoline-2-carbaldehyde Openeye Name: 8-benzyloxy-7-bromo-quinoline-2-carbaldehyde CAS Name: 7-bromo-8-phenylmethoxy-2-quinolinecarboxaldehyde IUPAC Name: 7-bromo-8-phenylmethoxyquinoline-2-carbaldehyde Traditional Name: 8-benzoxy-7-bromo-quinaldaldehyde Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC3=C2N=C(C=C3)C=O)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC3=C2N=C(C=C3)C=O)Br

InChI

InChI=1S/C17H12BrNO2/c18-15-9-7-13-6-8-14(10-20)19-16(13)17(15)21-11-12-4-2-1-3-5-12/h1-10H,11H2