4-(3-chloranyl-1-phenyl-propoxy)-7-fluoranyl-3-methyl-1-benzothiophene

Systemtic Name: 4-(3-chloranyl-1-phenyl-propoxy)-7-fluoranyl-3-methyl-1-benzothiophene Openeye Name: 4-(3-chloro-1-phenyl-propoxy)-7-fluoro-3-methyl-benzothiophene CAS Name: 4-(3-chloro-1-phenylpropoxy)-7-fluoro-3-methyl-1-benzothiophene IUPAC Name: 4-(3-chloro-1-phenylpropoxy)-7-fluoro-3-methyl-1-benzothiophene Traditional Name: 4-(3-chloro-1-phenyl-propoxy)-7-fluoro-3-methyl-benzothiophene Formula: C18H16ClFOS MolecularWeight: 334.835443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C(C=CC(=C12)OC(CCCl)C3=CC=CC=C3)F

Isomeric SMILES

CC1=CSC2=C(C=CC(=C12)OC(CCCl)C3=CC=CC=C3)F

InChI

InChI=1S/C18H16ClFOS/c1-12-11-22-18-14(20)7-8-16(17(12)18)21-15(9-10-19)13-5-3-2-4-6-13/h2-8,11,15H,9-10H2,1H3