7-chloranyl-8-methyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 7-chloranyl-8-methyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 7-chloro-2-hydroxy-8-methyl-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 7-chloro-2-hydroxy-8-methyl-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 7-chloro-2-hydroxy-8-methyl-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 7-chloro-2-hydroxy-4-keto-8-methyl-1H-quinoline-3-carbonitrile Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C(C2=O)C#N)O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C(C2=O)C#N)O)Cl

InChI

InChI=1S/C11H7ClN2O2/c1-5-8(12)3-2-6-9(5)14-11(16)7(4-13)10(6)15/h2-3H,1H3,(H2,14,15,16)