(2-bromophenyl)-(2-chloranylphenothiazin-10-yl)methanone

Systemtic Name: (2-bromophenyl)-(2-chloranylphenothiazin-10-yl)methanone Openeye Name: (2-bromophenyl)-(2-chlorophenothiazin-10-yl)methanone CAS Name: (2-bromophenyl)-(2-chloro-10-phenothiazinyl)methanone IUPAC Name: (2-bromophenyl)-(2-chlorophenothiazin-10-yl)methanone Traditional Name: (2-bromophenyl)-(2-chlorophenothiazin-10-yl)methanone Formula: C19H11BrClNOS MolecularWeight: 416.71874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)Br

InChI

InChI=1S/C19H11BrClNOS/c20-14-6-2-1-5-13(14)19(23)22-15-7-3-4-8-17(15)24-18-10-9-12(21)11-16(18)22/h1-11H