8-chloranyl-2-methyl-quinoline-4-carbaldehyde

Systemtic Name: 8-chloranyl-2-methyl-quinoline-4-carbaldehyde Openeye Name: 8-chloro-2-methyl-quinoline-4-carbaldehyde CAS Name: 8-chloro-2-methyl-4-quinolinecarboxaldehyde IUPAC Name: 8-chloro-2-methylquinoline-4-carbaldehyde Traditional Name: 8-chloro-2-methyl-cinchoninaldehyde Formula: C11H8ClNO MolecularWeight: 205.64032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Cl)C(=C1)C=O

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1)C=O

InChI

InChI=1S/C11H8ClNO/c1-7-5-8(6-14)9-3-2-4-10(12)11(9)13-7/h2-6H,1H3