2-chloranyl-8-methyl-quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-8-methyl-quinoline-3-carbaldehyde Openeye Name: 2-chloro-8-methyl-quinoline-3-carbaldehyde CAS Name: 2-chloro-8-methyl-3-quinolinecarboxaldehyde IUPAC Name: 2-chloro-8-methylquinoline-3-carbaldehyde Traditional Name: 2-chloro-8-methyl-quinoline-3-carbaldehyde Formula: C11H8ClNO MolecularWeight: 205.64032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=O

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C=O

InChI

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