5-azanyl-8-chloranyl-2-methyl-1H-quinolin-4-one

Systemtic Name: 5-azanyl-8-chloranyl-2-methyl-1H-quinolin-4-one Openeye Name: 5-amino-8-chloro-2-methyl-1H-quinolin-4-one CAS Name: 5-amino-8-chloro-2-methyl-1H-quinolin-4-one IUPAC Name: 5-amino-8-chloro-2-methyl-1H-quinolin-4-one Traditional Name: 5-amino-8-chloro-2-methyl-4-quinolone Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C=CC(=C2N1)Cl)N

Isomeric SMILES

CC1=CC(=O)C2=C(C=CC(=C2N1)Cl)N

InChI

InChI=1S/C10H9ClN2O/c1-5-4-8(14)9-7(12)3-2-6(11)10(9)13-5/h2-4H,12H2,1H3,(H,13,14)