2-chloranyl-7-fluoranyl-6-phenylmethoxy-quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-7-fluoranyl-6-phenylmethoxy-quinoline-3-carbaldehyde Openeye Name: 6-benzyloxy-2-chloro-7-fluoro-quinoline-3-carbaldehyde CAS Name: 2-chloro-7-fluoro-6-phenylmethoxy-3-quinolinecarboxaldehyde IUPAC Name: 2-chloro-7-fluoro-6-phenylmethoxyquinoline-3-carbaldehyde Traditional Name: 6-benzoxy-2-chloro-7-fluoro-quinoline-3-carbaldehyde Formula: C17H11ClFNO2 MolecularWeight: 315.726143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=CC(=C(N=C3C=C2F)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=CC(=C(N=C3C=C2F)Cl)C=O

InChI

InChI=1S/C17H11ClFNO2/c18-17-13(9-21)6-12-7-16(14(19)8-15(12)20-17)22-10-11-4-2-1-3-5-11/h1-9H,10H2