5-(4-azanylcyclopent-2-en-1-yl)-9-chloranyl-3-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one

Systemtic Name: 5-(4-azanylcyclopent-2-en-1-yl)-9-chloranyl-3-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one Openeye Name: 5-(4-aminocyclopent-2-en-1-yl)-9-chloro-3-methyl-isoxazolo[4,3-c]quinolin-4-one CAS Name: 5-(4-amino-1-cyclopent-2-enyl)-9-chloro-3-methyl-4-isoxazolo[4,3-c]quinolinone IUPAC Name: 5-(4-aminocyclopent-2-en-1-yl)-9-chloro-3-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one Traditional Name: 5-(4-aminocyclopent-2-en-1-yl)-9-chloro-3-methyl-isoxazolo[4,3-c]quinolin-4-one Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CC(C=C4)N

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CC(C=C4)N

InChI

InChI=1S/C16H14ClN3O2/c1-8-13-15(19-22-8)14-11(17)3-2-4-12(14)20(16(13)21)10-6-5-9(18)7-10/h2-6,9-10H,7,18H2,1H3