[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-iodophenyl)methanone

Systemtic Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-iodophenyl)methanone Openeye Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-iodophenyl)methanone CAS Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-iodophenyl)methanone IUPAC Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-iodophenyl)methanone Traditional Name: [3-(3-chlorophenyl)anthranil-5-yl]-(4-iodophenyl)methanone Formula: C20H11ClINO2 MolecularWeight: 459.66431

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=CC=C(C=C4)I

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C3C=C(C=CC3=NO2)C(=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C20H11ClINO2/c21-15-3-1-2-14(10-15)20-17-11-13(6-9-18(17)23-25-20)19(24)12-4-7-16(22)8-5-12/h1-11H