6,10,11-tris(chloranyl)-8-methyl-naphtho[1,2-b]phenazin-5-one

Systemtic Name: 6,10,11-tris(chloranyl)-8-methyl-naphtho[1,2-b]phenazin-5-one Openeye Name: 6,10,11-trichloro-8-methyl-naphtho[1,2-b]phenazin-5-one CAS Name: 6,10,11-trichloro-8-methyl-5-naphtho[1,2-b]phenazinone IUPAC Name: 6,10,11-trichloro-8-methylnaphtho[1,2-b]phenazin-5-one Traditional Name: 6,10,11-trichloro-8-methyl-naphtho[1,2-b]phenazin-5-one Formula: C21H11Cl3N2O MolecularWeight: 413.68384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=C(C(=O)C4=CC=CC=C4C3=CC2=NC5=CC(=C(C=C51)Cl)Cl)Cl

Isomeric SMILES

CN1C2=CC3=C(C(=O)C4=CC=CC=C4C3=CC2=NC5=CC(=C(C=C51)Cl)Cl)Cl

InChI

InChI=1S/C21H11Cl3N2O/c1-26-18-7-13-12(10-4-2-3-5-11(10)21(27)20(13)24)6-16(18)25-17-8-14(22)15(23)9-19(17)26/h2-9H,1H3