2-chloranyl-7-methyl-quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-7-methyl-quinoline-3-carbaldehyde Openeye Name: 2-chloro-7-methyl-quinoline-3-carbaldehyde CAS Name: 2-chloro-7-methyl-3-quinolinecarboxaldehyde IUPAC Name: 2-chloro-7-methylquinoline-3-carbaldehyde Traditional Name: 2-chloro-7-methyl-quinoline-3-carbaldehyde Formula: C11H8ClNO MolecularWeight: 205.64032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=O)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C=O)Cl

InChI

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