3-(1,3-benzothiazol-2-yl)-7-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-7-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-[(2-chloro-6-fluoro-phenyl)methoxy]chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-[(2-chloro-6-fluorophenyl)methoxy]-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-[(2-chloro-6-fluorophenyl)methoxy]chromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-(2-chloro-6-fluoro-benzyl)oxy-coumarin Formula: C23H13ClFNO3S MolecularWeight: 437.870623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=C(C=C4)OCC5=C(C=CC=C5Cl)F)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=C(C=C4)OCC5=C(C=CC=C5Cl)F)OC3=O

InChI

InChI=1S/C23H13ClFNO3S/c24-17-4-3-5-18(25)16(17)12-28-14-9-8-13-10-15(23(27)29-20(13)11-14)22-26-19-6-1-2-7-21(19)30-22/h1-11H,12H2