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

Systemtic Name: (5-chloranylthiophen-2-yl)-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]methanol Openeye Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(5-chloro-2-thienyl)methanol CAS Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(5-chloro-2-thiophenyl)methanol IUPAC Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(5-chlorothiophen-2-yl)methanol Traditional Name: [3-(3-chlorophenyl)anthranil-5-yl]-(5-chloro-2-thienyl)methanol Formula: C18H11Cl2NO2S MolecularWeight: 376.25644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2NO2S/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/h1-9,17,22H