[8-chloranyl-10-(phenylcarbonyl)phenothiazin-3-yl] benzoate

Systemtic Name: [8-chloranyl-10-(phenylcarbonyl)phenothiazin-3-yl] benzoate Openeye Name: (10-benzoyl-8-chloro-phenothiazin-3-yl) benzoate CAS Name: benzoic acid (10-benzoyl-8-chloro-3-phenothiazinyl) ester IUPAC Name: (10-benzoyl-8-chlorophenothiazin-3-yl) benzoate Traditional Name: benzoic acid (10-benzoyl-8-chloro-phenothiazin-3-yl) ester Formula: C26H16ClNO3S MolecularWeight: 457.92814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)OC(=O)C4=CC=CC=C4)SC5=C2C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)OC(=O)C4=CC=CC=C4)SC5=C2C=C(C=C5)Cl

InChI

InChI=1S/C26H16ClNO3S/c27-19-11-14-23-22(15-19)28(25(29)17-7-3-1-4-8-17)21-13-12-20(16-24(21)32-23)31-26(30)18-9-5-2-6-10-18/h1-16H