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

Systemtic Name: 9-chloranyl-3-methyl-5-(4-oxidanylcyclopent-2-en-1-yl)-[1,2]oxazolo[4,3-c]quinolin-4-one Openeye Name: 9-chloro-5-(4-hydroxycyclopent-2-en-1-yl)-3-methyl-isoxazolo[4,3-c]quinolin-4-one CAS Name: 9-chloro-5-(4-hydroxy-1-cyclopent-2-enyl)-3-methyl-4-isoxazolo[4,3-c]quinolinone IUPAC Name: 9-chloro-5-(4-hydroxycyclopent-2-en-1-yl)-3-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one Traditional Name: 9-chloro-5-(4-hydroxycyclopent-2-en-1-yl)-3-methyl-isoxazolo[4,3-c]quinolin-4-one Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c1-8-13-15(18-22-8)14-11(17)3-2-4-12(14)19(16(13)21)9-5-6-10(20)7-9/h2-6,9-10,20H,7H2,1H3