8-bromanyl-10-chloranyl-indeno[1,2-b]quinolin-11-one

Systemtic Name: 8-bromanyl-10-chloranyl-indeno[1,2-b]quinolin-11-one Openeye Name: 8-bromo-10-chloro-indeno[1,2-b]quinolin-11-one CAS Name: 8-bromo-10-chloro-11-indeno[1,2-b]quinolinone IUPAC Name: 8-bromo-10-chloroindeno[1,2-b]quinolin-11-one Traditional Name: 8-bromo-10-chloro-indeno[1,2-b]quinolin-11-one Formula: C16H7BrClNO MolecularWeight: 344.58988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)Br)C(=C3C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)Br)C(=C3C2=O)Cl

InChI

InChI=1S/C16H7BrClNO/c17-8-5-6-12-11(7-8)14(18)13-15(19-12)9-3-1-2-4-10(9)16(13)20/h1-7H