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

Systemtic Name: [(1S,5R)-5-(4-chlorophenyl)-4-methylidene-cyclopent-2-en-1-yl]-phenyl-methanone Openeye Name: [(1S,5R)-5-(4-chlorophenyl)-4-methylene-cyclopent-2-en-1-yl]-phenyl-methanone CAS Name: [(1S,5R)-5-(4-chlorophenyl)-4-methylene-1-cyclopent-2-enyl]-phenylmethanone IUPAC Name: [(1S,5R)-5-(4-chlorophenyl)-4-methylidenecyclopent-2-en-1-yl]-phenylmethanone Traditional Name: [(1S,5R)-5-(4-chlorophenyl)-4-methylene-cyclopent-2-en-1-yl]-phenyl-methanone Formula: C19H15ClO MolecularWeight: 294.7748

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC(C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClO/c1-13-7-12-17(19(21)15-5-3-2-4-6-15)18(13)14-8-10-16(20)11-9-14/h2-12,17-18H,1H2/t17-,18+/m0/s1