3-bromanyl-11-chloranyl-chromeno[4,3-c]quinolin-5-one

Systemtic Name: 3-bromanyl-11-chloranyl-chromeno[4,3-c]quinolin-5-one Openeye Name: 3-bromo-11-chloro-chromeno[4,3-c]quinolin-5-one CAS Name: 3-bromo-11-chloro-5-[1]benzopyrano[4,3-c]quinolinone IUPAC Name: 3-bromo-11-chlorochromeno[4,3-c]quinolin-5-one Traditional Name: 3-bromo-11-chloro-chromeno[4,3-c]quinolin-5-one Formula: C16H7BrClNO2 MolecularWeight: 360.58928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N=C4C=CC(=CC4=C3C(=O)O2)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N=C4C=CC(=CC4=C3C(=O)O2)Br)Cl

InChI

InChI=1S/C16H7BrClNO2/c17-8-5-6-11-10(7-8)14-13(15(18)19-11)9-3-1-2-4-12(9)21-16(14)20/h1-7H