2,6-bis(chloranyl)indeno[2,1-c]quinolin-7-one

Systemtic Name: 2,6-bis(chloranyl)indeno[2,1-c]quinolin-7-one Openeye Name: 2,6-dichloroindeno[2,1-c]quinolin-7-one CAS Name: 2,6-dichloro-7-indeno[2,1-c]quinolinone IUPAC Name: 2,6-dichloroindeno[2,1-c]quinolin-7-one Traditional Name: 2,6-dichloroindeno[2,1-c]quinolin-7-one Formula: C16H7Cl2NO MolecularWeight: 300.13888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C=C(C=CC4=NC(=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C=C(C=CC4=NC(=C3C2=O)Cl)Cl

InChI

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