1-benzo[a]anthracen-7-yl-2,2,2-tris(chloranyl)ethanone

Systemtic Name: 1-benzo[a]anthracen-7-yl-2,2,2-tris(chloranyl)ethanone Openeye Name: 1-benzo[a]anthracen-7-yl-2,2,2-trichloro-ethanone CAS Name: 1-(7-benzo[a]anthracenyl)-2,2,2-trichloroethanone IUPAC Name: 1-benzo[a]anthracen-7-yl-2,2,2-trichloroethanone Traditional Name: 1-benz[a]anthracen-7-yl-2,2,2-trichloro-ethanone Formula: C20H11Cl3O MolecularWeight: 373.65974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C20H11Cl3O/c21-20(22,23)19(24)18-15-8-4-2-6-13(15)11-17-14-7-3-1-5-12(14)9-10-16(17)18/h1-11H