(4-chloranyl-10H-phenothiazin-3-yl) benzoate

Systemtic Name: (4-chloranyl-10H-phenothiazin-3-yl) benzoate Openeye Name: (4-chloro-10H-phenothiazin-3-yl) benzoate CAS Name: benzoic acid (4-chloro-10H-phenothiazin-3-yl) ester IUPAC Name: (4-chloro-10H-phenothiazin-3-yl) benzoate Traditional Name: benzoic acid (4-chloro-10H-phenothiazin-3-yl) ester Formula: C19H12ClNO2S MolecularWeight: 353.82208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C3=C(C=C2)NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C3=C(C=C2)NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H12ClNO2S/c20-17-15(23-19(22)12-6-2-1-3-7-12)11-10-14-18(17)24-16-9-5-4-8-13(16)21-14/h1-11,21H