10-(4-chlorophenyl)-5H-phenazine-2,3-dione

Systemtic Name: 10-(4-chlorophenyl)-5H-phenazine-2,3-dione Openeye Name: 10-(4-chlorophenyl)-5H-phenazine-2,3-dione CAS Name: 10-(4-chlorophenyl)-5H-phenazine-2,3-dione IUPAC Name: 10-(4-chlorophenyl)-5H-phenazine-2,3-dione Traditional Name: 10-(4-chlorophenyl)-5H-phenazine-2,3-quinone Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=CC(=O)C(=O)C=C3N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC3=CC(=O)C(=O)C=C3N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2O2/c19-11-5-7-12(8-6-11)21-15-4-2-1-3-13(15)20-14-9-17(22)18(23)10-16(14)21/h1-10,20H