3-chloranyl-5H-[1]benzofuro[3,2-c]quinolin-6-one

Systemtic Name: 3-chloranyl-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3-chloro-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 3-chloro-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 3-chloro-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3-chloro-5H-benzofuro[3,2-c]quinolin-6-one Formula: C15H8ClNO2 MolecularWeight: 269.68252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C15H8ClNO2/c16-8-5-6-9-11(7-8)17-15(18)13-10-3-1-2-4-12(10)19-14(9)13/h1-7H,(H,17,18)