4-chloranyl-7-[(E)-2-phenylethenyl]isoindole-1,3-dione

Systemtic Name: 4-chloranyl-7-[(E)-2-phenylethenyl]isoindole-1,3-dione Openeye Name: 4-chloro-7-[(E)-styryl]isoindoline-1,3-dione CAS Name: 4-chloro-7-[(E)-2-phenylethenyl]isoindole-1,3-dione IUPAC Name: 4-chloro-7-[(E)-2-phenylethenyl]isoindole-1,3-dione Traditional Name: 4-chloro-7-[(E)-styryl]isoindoline-1,3-quinone Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C3C(=C(C=C2)Cl)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C3C(=C(C=C2)Cl)C(=O)NC3=O

InChI

InChI=1S/C16H10ClNO2/c17-12-9-8-11(7-6-10-4-2-1-3-5-10)13-14(12)16(20)18-15(13)19/h1-9H,(H,18,19,20)/b7-6+