10-chloranyl-8-oxidanyl-indeno[1,2-b]quinolin-11-one

Systemtic Name: 10-chloranyl-8-oxidanyl-indeno[1,2-b]quinolin-11-one Openeye Name: 10-chloro-8-hydroxy-indeno[1,2-b]quinolin-11-one CAS Name: 10-chloro-8-hydroxy-11-indeno[1,2-b]quinolinone IUPAC Name: 10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one Traditional Name: 10-chloro-8-hydroxy-indeno[1,2-b]quinolin-11-one Formula: C16H8ClNO2 MolecularWeight: 281.69322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)O)C(=C3C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)O)C(=C3C2=O)Cl

InChI

InChI=1S/C16H8ClNO2/c17-14-11-7-8(19)5-6-12(11)18-15-9-3-1-2-4-10(9)16(20)13(14)15/h1-7,19H