2-[(Z)-3-[4-(4-chloranylphenoxy)phenyl]but-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-3-[4-(4-chloranylphenoxy)phenyl]but-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]isoindoline-1,3-quinone Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=C/CN1C(=O)C2=CC=CC=C2C1=O)/C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO3/c1-16(14-15-26-23(27)21-4-2-3-5-22(21)24(26)28)17-6-10-19(11-7-17)29-20-12-8-18(25)9-13-20/h2-14H,15H2,1H3/b16-14-