8-chloranyl-7-phenylmethoxy-10H-phenothiazin-3-ol

Systemtic Name: 8-chloranyl-7-phenylmethoxy-10H-phenothiazin-3-ol Openeye Name: 7-benzyloxy-8-chloro-10H-phenothiazin-3-ol CAS Name: 8-chloro-7-phenylmethoxy-10H-phenothiazin-3-ol IUPAC Name: 8-chloro-7-phenylmethoxy-10H-phenothiazin-3-ol Traditional Name: 7-benzoxy-8-chloro-10H-phenothiazin-3-ol Formula: C19H14ClNO2S MolecularWeight: 355.83796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)SC4=C(N3)C=CC(=C4)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)SC4=C(N3)C=CC(=C4)O)Cl

InChI

InChI=1S/C19H14ClNO2S/c20-14-9-16-19(24-18-8-13(22)6-7-15(18)21-16)10-17(14)23-11-12-4-2-1-3-5-12/h1-10,21-22H,11H2