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5-azanyl-6-chloranyl-4-methyl-1H-quinolin-2-one

5-azanyl-6-chloranyl-4-methyl-1H-quinolin-2-one

Systemtic Name:5-azanyl-6-chloranyl-4-methyl-1H-quinolin-2-one
Openeye Name:5-amino-6-chloro-4-methyl-1H-quinolin-2-one
CAS Name:5-amino-6-chloro-4-methyl-1H-quinolin-2-one
IUPAC Name:5-amino-6-chloro-4-methyl-1H-quinolin-2-one
Traditional Name:5-amino-6-chloro-4-methyl-carbostyril
Formula: C10H9ClN2O
MolecularWeight: 208.64426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(C=C2)Cl)N


Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(C=C2)Cl)N


InChI

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


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