8-chloranyl-1-oxidanylidene-pyrido[2,1-b][1,3]benzoxazole-2-carbaldehyde

Systemtic Name: 8-chloranyl-1-oxidanylidene-pyrido[2,1-b][1,3]benzoxazole-2-carbaldehyde Openeye Name: 8-chloro-1-oxo-pyrido[2,1-b][1,3]benzoxazole-2-carbaldehyde CAS Name: 8-chloro-1-oxo-2-pyrido[2,1-b][1,3]benzoxazolecarboxaldehyde IUPAC Name: 8-chloro-1-oxopyrido[2,1-b][1,3]benzoxazole-2-carbaldehyde Traditional Name: 8-chloro-1-keto-pyrido[2,1-b][1,3]benzoxazole-2-carbaldehyde Formula: C12H6ClNO3 MolecularWeight: 247.63394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N3C(=CC=C(C3=O)C=O)O2

Isomeric SMILES

C1=CC2=C(C=C1Cl)N3C(=CC=C(C3=O)C=O)O2

InChI

InChI=1S/C12H6ClNO3/c13-8-2-3-10-9(5-8)14-11(17-10)4-1-7(6-15)12(14)16/h1-6H