2-chloranyl-10-oxidanylidene-1H-benzo[h]quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-10-oxidanylidene-1H-benzo[h]quinoline-3-carbaldehyde Openeye Name: 2-chloro-10-oxo-1H-benzo[h]quinoline-3-carbaldehyde CAS Name: 2-chloro-10-oxo-1H-benzo[h]quinoline-3-carboxaldehyde IUPAC Name: 2-chloro-10-oxo-1H-benzo[h]quinoline-3-carbaldehyde Traditional Name: 2-chloro-10-keto-1H-benzo[h]quinoline-3-carbaldehyde Formula: C14H8ClNO2 MolecularWeight: 257.67182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C3C(=CC(=C(N3)Cl)C=O)C=CC2=C1

Isomeric SMILES

C1=CC(=O)C2=C3C(=CC(=C(N3)Cl)C=O)C=CC2=C1

InChI

InChI=1S/C14H8ClNO2/c15-14-10(7-17)6-9-5-4-8-2-1-3-11(18)12(8)13(9)16-14/h1-7,16H