[(1R,2R,3S)-2-(4-chlorophenyl)-3-phenyl-cyclopropyl]-phenyl-methanone

Systemtic Name: [(1R,2R,3S)-2-(4-chlorophenyl)-3-phenyl-cyclopropyl]-phenyl-methanone Openeye Name: [(1R,2R,3S)-2-(4-chlorophenyl)-3-phenyl-cyclopropyl]-phenyl-methanone CAS Name: [(1R,2R,3S)-2-(4-chlorophenyl)-3-phenylcyclopropyl]-phenylmethanone IUPAC Name: [(1R,2R,3S)-2-(4-chlorophenyl)-3-phenylcyclopropyl]-phenylmethanone Traditional Name: [(1R,2R,3S)-2-(4-chlorophenyl)-3-phenyl-cyclopropyl]-phenyl-methanone Formula: C22H17ClO MolecularWeight: 332.82278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H]([C@@H]2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClO/c23-18-13-11-16(12-14-18)20-19(15-7-3-1-4-8-15)21(20)22(24)17-9-5-2-6-10-17/h1-14,19-21H/t19-,20+,21+/m0/s1