(8-chloranyl-10H-phenothiazin-2-yl)-phenyl-methanone

Systemtic Name: (8-chloranyl-10H-phenothiazin-2-yl)-phenyl-methanone Openeye Name: (8-chloro-10H-phenothiazin-2-yl)-phenyl-methanone CAS Name: (8-chloro-10H-phenothiazin-2-yl)-phenylmethanone IUPAC Name: (8-chloro-10H-phenothiazin-2-yl)-phenylmethanone Traditional Name: (8-chloro-10H-phenothiazin-2-yl)-phenyl-methanone Formula: C19H12ClNOS MolecularWeight: 337.82268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)SC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)SC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H12ClNOS/c20-14-7-9-18-16(11-14)21-15-10-13(6-8-17(15)23-18)19(22)12-4-2-1-3-5-12/h1-11,21H