(2-chloranyl-7-oxidanyl-phenothiazin-10-yl)-phenyl-methanone

Systemtic Name: (2-chloranyl-7-oxidanyl-phenothiazin-10-yl)-phenyl-methanone Openeye Name: (2-chloro-7-hydroxy-phenothiazin-10-yl)-phenyl-methanone CAS Name: (2-chloro-7-hydroxy-10-phenothiazinyl)-phenylmethanone IUPAC Name: (2-chloro-7-hydroxyphenothiazin-10-yl)-phenylmethanone Traditional Name: (2-chloro-7-hydroxy-phenothiazin-10-yl)-phenyl-methanone Formula: C19H12ClNO2S MolecularWeight: 353.82208

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)O)SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)O)SC4=C2C=C(C=C4)Cl

InChI

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