2-chloranyl-6,8-dimethyl-quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-6,8-dimethyl-quinoline-3-carbaldehyde Openeye Name: 2-chloro-6,8-dimethyl-quinoline-3-carbaldehyde CAS Name: 2-chloro-6,8-dimethyl-3-quinolinecarboxaldehyde IUPAC Name: 2-chloro-6,8-dimethylquinoline-3-carbaldehyde Traditional Name: 2-chloro-6,8-dimethyl-quinoline-3-carbaldehyde Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C(=C1)C)Cl)C=O

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C(=C1)C)Cl)C=O

InChI

InChI=1S/C12H10ClNO/c1-7-3-8(2)11-9(4-7)5-10(6-15)12(13)14-11/h3-6H,1-2H3