6-chloranyl-10-oxidanyl-indeno[2,3-c]quinolin-7-one

Systemtic Name: 6-chloranyl-10-oxidanyl-indeno[2,3-c]quinolin-7-one Openeye Name: 6-chloro-10-hydroxy-indeno[2,3-c]quinolin-7-one CAS Name: 6-chloro-10-hydroxy-7-indeno[2,3-c]quinolinone IUPAC Name: 6-chloro-10-hydroxyindeno[2,3-c]quinolin-7-one Traditional Name: 6-chloro-10-hydroxy-indeno[2,3-c]quinolin-7-one Formula: C16H8ClNO2 MolecularWeight: 281.69322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)C4=C3C=C(C=C4)O)C(=N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)C4=C3C=C(C=C4)O)C(=N2)Cl

InChI

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