5-[(Z)-3-(2-chlorophenyl)-2-fluoranyl-prop-2-enyl]sulfanyl-1-naphthalen-1-yl-1,2,3,4-tetrazole

Systemtic Name: 5-[(Z)-3-(2-chlorophenyl)-2-fluoranyl-prop-2-enyl]sulfanyl-1-naphthalen-1-yl-1,2,3,4-tetrazole Openeye Name: 5-[(Z)-3-(2-chlorophenyl)-2-fluoro-allyl]sulfanyl-1-(1-naphthyl)tetrazole CAS Name: 5-[[(Z)-3-(2-chlorophenyl)-2-fluoroprop-2-enyl]thio]-1-(1-naphthalenyl)tetrazole IUPAC Name: 5-[(Z)-3-(2-chlorophenyl)-2-fluoroprop-2-enyl]sulfanyl-1-naphthalen-1-yltetrazole Traditional Name: 5-[[(Z)-3-(2-chlorophenyl)-2-fluoro-allyl]thio]-1-(1-naphthyl)tetrazole Formula: C20H14ClFN4S MolecularWeight: 396.868363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(=CC4=CC=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SC/C(=C/C4=CC=CC=C4Cl)/F

InChI

InChI=1S/C20H14ClFN4S/c21-18-10-4-2-7-15(18)12-16(22)13-27-20-23-24-25-26(20)19-11-5-8-14-6-1-3-9-17(14)19/h1-12H,13H2/b16-12-