3-bromanyl-1-(2-chloranylphenothiazin-10-yl)propan-1-one

Systemtic Name: 3-bromanyl-1-(2-chloranylphenothiazin-10-yl)propan-1-one Openeye Name: 3-bromo-1-(2-chlorophenothiazin-10-yl)propan-1-one CAS Name: 3-bromo-1-(2-chloro-10-phenothiazinyl)-1-propanone IUPAC Name: 3-bromo-1-(2-chlorophenothiazin-10-yl)propan-1-one Traditional Name: 3-bromo-1-(2-chlorophenothiazin-10-yl)propan-1-one Formula: C15H11BrClNOS MolecularWeight: 368.67594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClNOS/c16-8-7-15(19)18-11-3-1-2-4-13(11)20-14-6-5-10(17)9-12(14)18/h1-6,9H,7-8H2