[(4R,5R)-5-(3-chlorophenyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-phenyl-methanone

Systemtic Name: [(4R,5R)-5-(3-chlorophenyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-phenyl-methanone Openeye Name: [(4R,5R)-5-(3-chlorophenyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-phenyl-methanone CAS Name: [(4R,5R)-5-(3-chlorophenyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethanone IUPAC Name: [(4R,5R)-5-(3-chlorophenyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethanone Traditional Name: [(4R,5R)-5-(3-chlorophenyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-phenyl-methanone Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1(O[C@@H]([C@@H](O1)C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H17ClO3/c1-18(2)21-16(13-9-6-10-14(19)11-13)17(22-18)15(20)12-7-4-3-5-8-12/h3-11,16-17H,1-2H3/t16-,17+/m1/s1