N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-chloranyl-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-chloranyl-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-4-fluoro-benzothiophene-2-carboxamide Formula: C18H13ClFNO3S MolecularWeight: 377.817123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C4=C(C=CC=C4S3)F)Cl

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C4=C(C=CC=C4S3)F)Cl

InChI

InChI=1S/C18H13ClFNO3S/c1-9(10-5-6-12-13(7-10)24-8-23-12)21-18(22)17-16(19)15-11(20)3-2-4-14(15)25-17/h2-7,9H,8H2,1H3,(H,21,22)/t9-/m1/s1