(4-bromophenyl)-[(1S,5R)-4-methylidene-5-(4-phenylphenyl)cyclopent-2-en-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[(1S,5R)-4-methylidene-5-(4-phenylphenyl)cyclopent-2-en-1-yl]methanone Openeye Name: (4-bromophenyl)-[(1S,5R)-4-methylene-5-(4-phenylphenyl)cyclopent-2-en-1-yl]methanone CAS Name: (4-bromophenyl)-[(1S,5R)-4-methylene-5-(4-phenylphenyl)-1-cyclopent-2-enyl]methanone IUPAC Name: (4-bromophenyl)-[(1S,5R)-4-methylidene-5-(4-phenylphenyl)cyclopent-2-en-1-yl]methanone Traditional Name: (4-bromophenyl)-[(1S,5R)-4-methylene-5-(4-phenylphenyl)cyclopent-2-en-1-yl]methanone Formula: C25H19BrO MolecularWeight: 415.32176

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC(C1C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C=C1C=C[C@@H]([C@H]1C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H19BrO/c1-17-7-16-23(25(27)21-12-14-22(26)15-13-21)24(17)20-10-8-19(9-11-20)18-5-3-2-4-6-18/h2-16,23-24H,1H2/t23-,24+/m0/s1