[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-quinolin-6-yl-methanone

Systemtic Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-quinolin-6-yl-methanone Openeye Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(6-quinolyl)methanone CAS Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(6-quinolinyl)methanone IUPAC Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-quinolin-6-ylmethanone Traditional Name: [3-(3-chlorophenyl)anthranil-5-yl]-(6-quinolyl)methanone Formula: C23H13ClN2O2 MolecularWeight: 384.81452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C3C=C(C=CC3=NO2)C(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C3C=C(C=CC3=NO2)C(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H13ClN2O2/c24-18-5-1-3-17(12-18)23-19-13-16(7-9-21(19)26-28-23)22(27)15-6-8-20-14(11-15)4-2-10-25-20/h1-13H