6,10-bis(chloranyl)indeno[1,2-b]quinolin-11-one

Systemtic Name: 6,10-bis(chloranyl)indeno[1,2-b]quinolin-11-one Openeye Name: 6,10-dichloroindeno[1,2-b]quinolin-11-one CAS Name: 6,10-dichloro-11-indeno[1,2-b]quinolinone IUPAC Name: 6,10-dichloroindeno[1,2-b]quinolin-11-one Traditional Name: 6,10-dichloroindeno[1,2-b]quinolin-11-one Formula: C16H7Cl2NO MolecularWeight: 300.13888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C=CC=C4Cl)C(=C3C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C=CC=C4Cl)C(=C3C2=O)Cl

InChI

InChI=1S/C16H7Cl2NO/c17-11-7-3-6-10-13(18)12-15(19-14(10)11)8-4-1-2-5-9(8)16(12)20/h1-7H