6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinoline-3-carbaldehyde

Systemtic Name: 6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinoline-3-carbaldehyde Openeye Name: 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carbaldehyde CAS Name: 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxaldehyde IUPAC Name: 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carbaldehyde Traditional Name: 6-chloro-2-keto-4-phenyl-1H-quinoline-3-carbaldehyde Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C=O

InChI

InChI=1S/C16H10ClNO2/c17-11-6-7-14-12(8-11)15(10-4-2-1-3-5-10)13(9-19)16(20)18-14/h1-9H,(H,18,20)