9-chloranyl-2-methyl-chromeno[4,3-b]quinolin-6-one

Systemtic Name: 9-chloranyl-2-methyl-chromeno[4,3-b]quinolin-6-one Openeye Name: 9-chloro-2-methyl-chromeno[4,3-b]quinolin-6-one CAS Name: 9-chloro-2-methyl-6-[1]benzopyrano[4,3-b]quinolinone IUPAC Name: 9-chloro-2-methylchromeno[4,3-b]quinolin-6-one Traditional Name: 9-chloro-2-methyl-chromeno[4,3-b]quinolin-6-one Formula: C17H10ClNO2 MolecularWeight: 295.7198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N=C4C=CC(=CC4=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N=C4C=CC(=CC4=C3)Cl

InChI

InChI=1S/C17H10ClNO2/c1-9-2-5-15-12(6-9)16-13(17(20)21-15)8-10-7-11(18)3-4-14(10)19-16/h2-8H,1H3