2-[(Z)-1-chloranyl-2-naphthalen-2-yl-ethenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-naphthalen-2-yl-ethenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(Z)-1-chloro-2-(2-naphthyl)vinyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(Z)-1-chloro-2-(2-naphthalenyl)ethenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(Z)-1-chloro-2-naphthalen-2-ylethenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(Z)-1-chloro-2-(2-naphthyl)vinyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C(C3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C(/C3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])\Cl

InChI

InChI=1S/C20H12ClN3O3/c21-18(11-13-8-9-14-4-1-2-5-15(14)10-13)20-23-22-19(27-20)16-6-3-7-17(12-16)24(25)26/h1-12H/b18-11-