4-chloranyl-2-methyl-1H-quinolin-7-one hydrobromide

Systemtic Name: 4-chloranyl-2-methyl-1H-quinolin-7-one hydrobromide Openeye Name: 4-chloro-2-methyl-1H-quinolin-7-one hydrobromide CAS Name: 4-chloro-2-methyl-1H-quinolin-7-one hydrobromide IUPAC Name: 4-chloro-2-methyl-1H-quinolin-7-one hydrobromide Traditional Name: 4-chloro-2-methyl-1H-quinolin-7-one hydrobromide Formula: C10H9BrClNO MolecularWeight: 274.54156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=O)C=C2N1)Cl.Br

Isomeric SMILES

CC1=CC(=C2C=CC(=O)C=C2N1)Cl.Br

InChI

InChI=1S/C10H8ClNO.BrH/c1-6-4-9(11)8-3-2-7(13)5-10(8)12-6;/h2-5,12H,1H3;1H