6-(4-chloranylphenoxy)benzo[a]phenothiazin-5-one

Systemtic Name: 6-(4-chloranylphenoxy)benzo[a]phenothiazin-5-one Openeye Name: 6-(4-chlorophenoxy)benzo[a]phenothiazin-5-one CAS Name: 6-(4-chlorophenoxy)-5-benzo[a]phenothiazinone IUPAC Name: 6-(4-chlorophenoxy)benzo[a]phenothiazin-5-one Traditional Name: 6-(4-chlorophenoxy)benzo[a]phenothiazin-5-one Formula: C22H12ClNO2S MolecularWeight: 389.85418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4SC3=C(C2=O)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4SC3=C(C2=O)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H12ClNO2S/c23-13-9-11-14(12-10-13)26-21-20(25)16-6-2-1-5-15(16)19-22(21)27-18-8-4-3-7-17(18)24-19/h1-12H