3-(4-chlorophenyl)-1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]prop-2-en-1-one Openeye Name: 3-(4-chlorophenyl)-1-[4-(5,6-dimethylisoindolin-2-yl)phenyl]prop-2-en-1-one CAS Name: 3-(4-chlorophenyl)-1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]-2-propen-1-one IUPAC Name: 3-(4-chlorophenyl)-1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]prop-2-en-1-one Traditional Name: 3-(4-chlorophenyl)-1-[4-(5,6-dimethylisoindolin-2-yl)phenyl]prop-2-en-1-one Formula: C25H22ClNO MolecularWeight: 387.90128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)C(=O)C=CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)C(=O)C=CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H22ClNO/c1-17-13-21-15-27(16-22(21)14-18(17)2)24-10-6-20(7-11-24)25(28)12-5-19-3-8-23(26)9-4-19/h3-14H,15-16H2,1-2H3