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

Systemtic Name: 7-methyl-10,11-dihydronaphtho[2,1-e][1,2,3]benzoselenadiazole Openeye Name: 7-methyl-10,11-dihydronaphtho[2,1-e][1,2,3]benzoselenadiazole CAS Name: 7-methyl-10,11-dihydronaphtho[2,1-e][1,2,3]benzoselenadiazole IUPAC Name: 7-methyl-10,11-dihydronaphtho[2,1-e][1,2,3]benzoselenadiazole Traditional Name: 7-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(C=C1)C3=C(C=C2)C4=C(CC3)[Se]N=N4

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C=C2)C4=C(CC3)[Se]N=N4

InChI

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