3-bromanyl-7H-benzo[a]phenazin-5-one

Systemtic Name: 3-bromanyl-7H-benzo[a]phenazin-5-one Openeye Name: 3-bromo-7H-benzo[a]phenazin-5-one CAS Name: 3-bromo-7H-benzo[a]phenazin-5-one IUPAC Name: 3-bromo-7H-benzo[a]phenazin-5-one Traditional Name: 3-bromo-7H-benzo[a]phenazin-5-one Formula: C16H9BrN2O MolecularWeight: 325.15946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=CC(=O)C4=C(C3=N2)C=CC(=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC3=CC(=O)C4=C(C3=N2)C=CC(=C4)Br

InChI

InChI=1S/C16H9BrN2O/c17-9-5-6-10-11(7-9)15(20)8-14-16(10)19-13-4-2-1-3-12(13)18-14/h1-8,18H