5-chloranyl-4-methyl-quinoline-8-carbaldehyde

Systemtic Name: 5-chloranyl-4-methyl-quinoline-8-carbaldehyde Openeye Name: 5-chloro-4-methyl-quinoline-8-carbaldehyde CAS Name: 5-chloro-4-methyl-8-quinolinecarboxaldehyde IUPAC Name: 5-chloro-4-methylquinoline-8-carbaldehyde Traditional Name: 5-chloro-4-methyl-quinoline-8-carbaldehyde Formula: C11H8ClNO MolecularWeight: 205.64032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=C(C=CC(=C12)Cl)C=O

Isomeric SMILES

CC1=CC=NC2=C(C=CC(=C12)Cl)C=O

InChI

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