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

Systemtic Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]methanone CAS Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(3-chlorophenyl)anthranil-5-yl]methanone Formula: C20H11Cl2NO2 MolecularWeight: 368.21284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11Cl2NO2/c21-15-7-4-12(5-8-15)19(24)13-6-9-18-17(11-13)20(25-23-18)14-2-1-3-16(22)10-14/h1-11H