5-chloranyl-3,4-dihydropyrano[4,3-c]quinolin-1-one

Systemtic Name: 5-chloranyl-3,4-dihydropyrano[4,3-c]quinolin-1-one Openeye Name: 5-chloro-3,4-dihydropyrano[4,3-c]quinolin-1-one CAS Name: 5-chloro-3,4-dihydropyrano[4,3-c]quinolin-1-one IUPAC Name: 5-chloro-3,4-dihydropyrano[4,3-c]quinolin-1-one Traditional Name: 5-chloro-3,4-dihydropyrano[4,3-c]quinolin-1-one Formula: C12H8ClNO2 MolecularWeight: 233.65042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=C1C(=NC3=CC=CC=C32)Cl

Isomeric SMILES

C1COC(=O)C2=C1C(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C12H8ClNO2/c13-11-8-5-6-16-12(15)10(8)7-3-1-2-4-9(7)14-11/h1-4H,5-6H2