4-[2-(4-chloranylphenoxy)ethanoyl]-7-fluoranyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethanoyl]-7-fluoranyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-[2-(4-chlorophenoxy)acetyl]-7-fluoro-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-[2-(4-chlorophenoxy)-1-oxoethyl]-7-fluoro-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-[2-(4-chlorophenoxy)acetyl]-7-fluoro-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-[2-(4-chlorophenoxy)acetyl]-7-fluoro-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C21H16ClFN2O3S MolecularWeight: 430.879743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)F)C(N1C(=O)COC3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)F)C(N1C(=O)COC3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C21H16ClFN2O3S/c22-13-3-6-15(7-4-13)28-12-20(27)25-11-19(26)24-17-8-5-14(23)10-16(17)21(25)18-2-1-9-29-18/h1-10,21H,11-12H2,(H,24,26)