6-bromanyl-7a,8,9,10,11,11a-hexahydro-7H-benzo[a]phenazin-5-one

Systemtic Name: 6-bromanyl-7a,8,9,10,11,11a-hexahydro-7H-benzo[a]phenazin-5-one Openeye Name: 6-bromo-7a,8,9,10,11,11a-hexahydro-7H-benzo[a]phenazin-5-one CAS Name: 6-bromo-7a,8,9,10,11,11a-hexahydro-7H-benzo[a]phenazin-5-one IUPAC Name: 6-bromo-7a,8,9,10,11,11a-hexahydro-7H-benzo[a]phenazin-5-one Traditional Name: 6-bromo-7a,8,9,10,11,11a-hexahydro-7H-benzo[a]phenazin-5-one Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC3=C(C(=O)C4=CC=CC=C4C3=N2)Br

Isomeric SMILES

C1CCC2C(C1)NC3=C(C(=O)C4=CC=CC=C4C3=N2)Br

InChI

InChI=1S/C16H15BrN2O/c17-13-15-14(9-5-1-2-6-10(9)16(13)20)18-11-7-3-4-8-12(11)19-15/h1-2,5-6,11-12,19H,3-4,7-8H2