8-chloranyl-3,10-dimethyl-pyrano[4,3-b]quinolin-1-one

Systemtic Name: 8-chloranyl-3,10-dimethyl-pyrano[4,3-b]quinolin-1-one Openeye Name: 8-chloro-3,10-dimethyl-pyrano[4,3-b]quinolin-1-one CAS Name: 8-chloro-3,10-dimethyl-1-pyrano[4,3-b]quinolinone IUPAC Name: 8-chloro-3,10-dimethylpyrano[4,3-b]quinolin-1-one Traditional Name: 8-chloro-3,10-dimethyl-pyrano[4,3-b]quinolin-1-one Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3C=C(C=CC3=N2)Cl)C)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(=C3C=C(C=CC3=N2)Cl)C)C(=O)O1

InChI

InChI=1S/C14H10ClNO2/c1-7-5-12-13(14(17)18-7)8(2)10-6-9(15)3-4-11(10)16-12/h3-6H,1-2H3