2-[3-(2-chlorophenyl)prop-2-ynoxy]isoindole-1,3-dione

Systemtic Name: 2-[3-(2-chlorophenyl)prop-2-ynoxy]isoindole-1,3-dione Openeye Name: 2-[3-(2-chlorophenyl)prop-2-ynoxy]isoindoline-1,3-dione CAS Name: 2-[3-(2-chlorophenyl)prop-2-ynoxy]isoindole-1,3-dione IUPAC Name: 2-[3-(2-chlorophenyl)prop-2-ynoxy]isoindole-1,3-dione Traditional Name: 2-[3-(2-chlorophenyl)prop-2-ynoxy]isoindoline-1,3-quinone Formula: C17H10ClNO3 MolecularWeight: 311.7192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CCON2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#CCON2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H10ClNO3/c18-15-10-4-1-6-12(15)7-5-11-22-19-16(20)13-8-2-3-9-14(13)17(19)21/h1-4,6,8-10H,11H2