(3aR)-3a-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one

Systemtic Name: (3aR)-3a-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Openeye Name: (3aR)-3a-[(E)-2-(2,6-dichlorophenyl)vinyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one CAS Name: (3aR)-3a-[(E)-2-(2,6-dichlorophenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one IUPAC Name: (3aR)-3a-[(E)-2-(2,6-dichlorophenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Traditional Name: (3aR)-3a-[(E)-2-(2,6-dichlorophenyl)vinyl]-4,4-dimethyl-1,3-dihydroimidaz[1,2-a]indol-2-one Formula: C20H18Cl2N2O MolecularWeight: 373.27572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=C(C=CC=C4Cl)Cl)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3[C@]1(NC(=O)C3)/C=C/C4=C(C=CC=C4Cl)Cl)C

InChI

InChI=1S/C20H18Cl2N2O/c1-19(2)14-6-3-4-9-17(14)24-12-18(25)23-20(19,24)11-10-13-15(21)7-5-8-16(13)22/h3-11H,12H2,1-2H3,(H,23,25)/b11-10+/t20-/m1/s1