(5E)-5-[(2Z)-2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-8-one

Systemtic Name: (5E)-5-[(2Z)-2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-8-one Openeye Name: (5E)-5-[(2Z)-2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-8-one CAS Name: (5E)-5-[(2Z)-2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]-8-quinolinone IUPAC Name: (5E)-5-[(2Z)-2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-8-one Traditional Name: (5E)-5-[(2Z)-2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-8-one Formula: C19H14N2OSe MolecularWeight: 365.28726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2[Se]C1=CC=C3C=CC(=O)C4=C3C=CC=N4

Isomeric SMILES

CN\1C2=CC=CC=C2[Se]/C1=C\C=C\3/C=CC(=O)C4=C3C=CC=N4

InChI

InChI=1S/C19H14N2OSe/c1-21-15-6-2-3-7-17(15)23-18(21)11-9-13-8-10-16(22)19-14(13)5-4-12-20-19/h2-12H,1H3/b13-9+,18-11-