6-chloranyl-8-oxidanyl-indeno[2,1-c]quinolin-7-one

Systemtic Name: 6-chloranyl-8-oxidanyl-indeno[2,1-c]quinolin-7-one Openeye Name: 6-chloro-8-hydroxy-indeno[2,1-c]quinolin-7-one CAS Name: 6-chloro-8-hydroxy-7-indeno[2,1-c]quinolinone IUPAC Name: 6-chloro-8-hydroxyindeno[2,1-c]quinolin-7-one Traditional Name: 6-chloro-8-hydroxy-indeno[2,1-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=CC=C4O)C(=N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)C4=C3C=CC=C4O)C(=N2)Cl

InChI

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