6-chloranyl-4-oxidanylidene-2,3-dihydroquinoline-1-carbaldehyde

Systemtic Name: 6-chloranyl-4-oxidanylidene-2,3-dihydroquinoline-1-carbaldehyde Openeye Name: 6-chloro-4-oxo-2,3-dihydroquinoline-1-carbaldehyde CAS Name: 6-chloro-4-oxo-2,3-dihydroquinoline-1-carboxaldehyde IUPAC Name: 6-chloro-4-oxo-2,3-dihydroquinoline-1-carbaldehyde Traditional Name: 6-chloro-4-keto-2,3-dihydroquinoline-1-carbaldehyde Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=O)C=C(C=C2)Cl)C=O

Isomeric SMILES

C1CN(C2=C(C1=O)C=C(C=C2)Cl)C=O

InChI

InChI=1S/C10H8ClNO2/c11-7-1-2-9-8(5-7)10(14)3-4-12(9)6-13/h1-2,5-6H,3-4H2