5-chloranyl-9-methyl-3,4-dihydropyrano[4,3-c]quinolin-1-one

Systemtic Name: 5-chloranyl-9-methyl-3,4-dihydropyrano[4,3-c]quinolin-1-one Openeye Name: 5-chloro-9-methyl-3,4-dihydropyrano[4,3-c]quinolin-1-one CAS Name: 5-chloro-9-methyl-3,4-dihydropyrano[4,3-c]quinolin-1-one IUPAC Name: 5-chloro-9-methyl-3,4-dihydropyrano[4,3-c]quinolin-1-one Traditional Name: 5-chloro-9-methyl-3,4-dihydropyrano[4,3-c]quinolin-1-one Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=C(N=C2C=C1)Cl)CCOC3=O

Isomeric SMILES

CC1=CC2=C3C(=C(N=C2C=C1)Cl)CCOC3=O

InChI

InChI=1S/C13H10ClNO2/c1-7-2-3-10-9(6-7)11-8(12(14)15-10)4-5-17-13(11)16/h2-3,6H,4-5H2,1H3