(10-bromanylanthracen-9-yl)-phenyl-methanone

Systemtic Name: (10-bromanylanthracen-9-yl)-phenyl-methanone Openeye Name: (10-bromo-9-anthryl)-phenyl-methanone CAS Name: (10-bromo-9-anthracenyl)-phenylmethanone IUPAC Name: (10-bromoanthracen-9-yl)-phenylmethanone Traditional Name: (10-bromo-9-anthryl)-phenyl-methanone Formula: C21H13BrO MolecularWeight: 361.23132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br

InChI

InChI=1S/C21H13BrO/c22-20-17-12-6-4-10-15(17)19(16-11-5-7-13-18(16)20)21(23)14-8-2-1-3-9-14/h1-13H