1-azanyl-6-chloranyl-benzo[a]phenoxazin-5-one

Systemtic Name: 1-azanyl-6-chloranyl-benzo[a]phenoxazin-5-one Openeye Name: 1-amino-6-chloro-benzo[a]phenoxazin-5-one CAS Name: 1-amino-6-chloro-5-benzo[a]phenoxazinone IUPAC Name: 1-amino-6-chlorobenzo[a]phenoxazin-5-one Traditional Name: 1-amino-6-chloro-benzo[a]phenoxazin-5-one Formula: C16H9ClN2O2 MolecularWeight: 296.70786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C=CC=C4N)C(=O)C(=C3O2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C=CC=C4N)C(=O)C(=C3O2)Cl

InChI

InChI=1S/C16H9ClN2O2/c17-13-15(20)8-4-3-5-9(18)12(8)14-16(13)21-11-7-2-1-6-10(11)19-14/h1-7H,18H2