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

Systemtic Name: 5-methoxy-10,11-dihydronaphtho[2,1-e][1,2,3]benzoselenadiazole Openeye Name: 5-methoxy-10,11-dihydronaphtho[2,1-e][1,2,3]benzoselenadiazole CAS Name: 5-methoxy-10,11-dihydronaphtho[2,1-e][1,2,3]benzoselenadiazole IUPAC Name: 5-methoxy-10,11-dihydronaphtho[2,1-e][1,2,3]benzoselenadiazole Traditional Name: 5-methoxy-10,11-dihydronaphtho[2,1-e][1,2,3]benzoselenadiazole Formula: C15H12N2OSe MolecularWeight: 315.22858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2N=N[Se]3)C4=CC=CC=C41

Isomeric SMILES

COC1=CC2=C(CCC3=C2N=N[Se]3)C4=CC=CC=C41

InChI

InChI=1S/C15H12N2OSe/c1-18-13-8-12-10(9-4-2-3-5-11(9)13)6-7-14-15(12)16-17-19-14/h2-5,8H,6-7H2,1H3