5-methyl-10,11-dihydronaphtho[2,1-e][1,2,3]benzoselenadiazole

Systemtic Name: 5-methyl-10,11-dihydronaphtho[2,1-e][1,2,3]benzoselenadiazole Openeye Name: 5-methyl-10,11-dihydronaphtho[2,1-e][1,2,3]benzoselenadiazole CAS Name: 5-methyl-10,11-dihydronaphtho[2,1-e][1,2,3]benzoselenadiazole IUPAC Name: 5-methyl-10,11-dihydronaphtho[2,1-e][1,2,3]benzoselenadiazole Traditional Name: 5-methyl-10,11-dihydronaphtho[2,1-e][1,2,3]benzoselenadiazole Formula: C15H12N2Se MolecularWeight: 299.22918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC3=C2N=N[Se]3)C4=CC=CC=C14

Isomeric SMILES

CC1=CC2=C(CCC3=C2N=N[Se]3)C4=CC=CC=C14

InChI

InChI=1S/C15H12N2Se/c1-9-8-13-12(11-5-3-2-4-10(9)11)6-7-14-15(13)16-17-18-14/h2-5,8H,6-7H2,1H3