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

Systemtic Name: (5-chloranylthiophen-2-yl)-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]methanone Openeye Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(5-chloro-2-thienyl)methanone CAS Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(5-chloro-2-thiophenyl)methanone IUPAC Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(5-chlorothiophen-2-yl)methanone Traditional Name: [3-(3-chlorophenyl)anthranil-5-yl]-(5-chloro-2-thienyl)methanone Formula: C18H9Cl2NO2S MolecularWeight: 374.24056

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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(S4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C3C=C(C=CC3=NO2)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H9Cl2NO2S/c19-12-3-1-2-11(8-12)18-13-9-10(4-5-14(13)21-23-18)17(22)15-6-7-16(20)24-15/h1-9H