(5R)-5-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)cyclohex-2-en-1-one Openeye Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)cyclohex-2-en-1-one CAS Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)-1-cyclohex-2-enone IUPAC Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)cyclohex-2-en-1-one Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)cyclohex-2-en-1-one Formula: C19H15ClO3 MolecularWeight: 326.7736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C=C1C2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H](CC(=O)C=C1C2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15ClO3/c20-16-3-1-2-12(7-16)14-6-15(9-17(21)8-14)13-4-5-18-19(10-13)23-11-22-18/h1-5,7-8,10,15H,6,9,11H2/t15-/m1/s1