2-[4-(3,4-dichlorophenyl)-3-(naphthalen-2-ylmethoxy)butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-(3,4-dichlorophenyl)-3-(naphthalen-2-ylmethoxy)butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[3-(3,4-dichlorophenyl)-1-methyl-2-(2-naphthylmethoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[4-(3,4-dichlorophenyl)-3-(2-naphthalenylmethoxy)butan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[4-(3,4-dichlorophenyl)-3-(naphthalen-2-ylmethoxy)butan-2-yl]isoindole-1,3-dione Traditional Name: 2-[3-(3,4-dichlorophenyl)-1-methyl-2-(2-naphthylmethoxy)propyl]isoindoline-1,3-quinone Formula: C29H23Cl2NO3 MolecularWeight: 504.40382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC(=C(C=C1)Cl)Cl)OCC2=CC3=CC=CC=C3C=C2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(CC1=CC(=C(C=C1)Cl)Cl)OCC2=CC3=CC=CC=C3C=C2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H23Cl2NO3/c1-18(32-28(33)23-8-4-5-9-24(23)29(32)34)27(16-19-11-13-25(30)26(31)15-19)35-17-20-10-12-21-6-2-3-7-22(21)14-20/h2-15,18,27H,16-17H2,1H3