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

Systemtic Name: 2,10-bis(chloranyl)indeno[1,2-b]quinolin-11-one Openeye Name: 2,10-dichloroindeno[1,2-b]quinolin-11-one CAS Name: 2,10-dichloro-11-indeno[1,2-b]quinolinone IUPAC Name: 2,10-dichloroindeno[1,2-b]quinolin-11-one Traditional Name: 2,10-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)C(=C3C(=N2)C4=C(C3=O)C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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