8-chloranyl-2-phenyl-quinoline-6-carbaldehyde

Systemtic Name: 8-chloranyl-2-phenyl-quinoline-6-carbaldehyde Openeye Name: 8-chloro-2-phenyl-quinoline-6-carbaldehyde CAS Name: 8-chloro-2-phenyl-6-quinolinecarboxaldehyde IUPAC Name: 8-chloro-2-phenylquinoline-6-carbaldehyde Traditional Name: 8-chloro-2-phenyl-quinoline-6-carbaldehyde Formula: C16H10ClNO MolecularWeight: 267.7097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)C=O)Cl

InChI

InChI=1S/C16H10ClNO/c17-14-9-11(10-19)8-13-6-7-15(18-16(13)14)12-4-2-1-3-5-12/h1-10H