2-[(E)-3-[(3,4-dichlorophenyl)methyl]-5-naphthalen-2-yl-pent-4-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-[(3,4-dichlorophenyl)methyl]-5-naphthalen-2-yl-pent-4-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[(E)-2-[(3,4-dichlorophenyl)methyl]-1-methyl-4-(2-naphthyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-3-[(3,4-dichlorophenyl)methyl]-5-(2-naphthalenyl)pent-4-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-[(3,4-dichlorophenyl)methyl]-5-naphthalen-2-ylpent-4-en-2-yl]isoindole-1,3-dione Traditional Name: 2-[(E)-2-(3,4-dichlorobenzyl)-1-methyl-4-(2-naphthyl)but-3-enyl]isoindoline-1,3-quinone Formula: C30H23Cl2NO2 MolecularWeight: 500.41512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC(=C(C=C1)Cl)Cl)C=CC2=CC3=CC=CC=C3C=C2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

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

InChI

InChI=1S/C30H23Cl2NO2/c1-19(33-29(34)25-8-4-5-9-26(25)30(33)35)23(17-21-12-15-27(31)28(32)18-21)14-11-20-10-13-22-6-2-3-7-24(22)16-20/h2-16,18-19,23H,17H2,1H3/b14-11+