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

Systemtic Name: (4-bromophenyl)-(2-chloranylphenothiazin-10-yl)methanone Openeye Name: (4-bromophenyl)-(2-chlorophenothiazin-10-yl)methanone CAS Name: (4-bromophenyl)-(2-chloro-10-phenothiazinyl)methanone IUPAC Name: (4-bromophenyl)-(2-chlorophenothiazin-10-yl)methanone Traditional Name: (4-bromophenyl)-(2-chlorophenothiazin-10-yl)methanone Formula: C19H11BrClNOS MolecularWeight: 416.71874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)C4=CC=C(C=C4)Br

InChI

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