(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[(2-chlorophenyl)methoxy]benzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C28H20ClNO4S MolecularWeight: 501.9807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)Cl

InChI

InChI=1S/C28H20ClNO4S/c29-21-11-3-1-9-19(21)17-33-24-14-6-2-10-20(24)28(32)34-18-27(31)30-22-12-4-7-15-25(22)35-26-16-8-5-13-23(26)30/h1-16H,17-18H2