2-[1-(2-chlorophenyl)-2-methylidene-3-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(2-chlorophenyl)-2-methylidene-3-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[1-(2-chlorophenyl)-2-methylene-3-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[1-(2-chlorophenyl)-2-methylene-3-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[1-(2-chlorophenyl)-2-methylidene-3-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[2-acetyl-1-(2-chlorophenyl)allyl]isoindoline-1,3-quinone Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C(C1=CC=CC=C1Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C(=C)C(C1=CC=CC=C1Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H14ClNO3/c1-11(12(2)22)17(15-9-5-6-10-16(15)20)21-18(23)13-7-3-4-8-14(13)19(21)24/h3-10,17H,1H2,2H3