5-(4-chlorophenyl)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(4-chlorophenyl)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(4-chlorophenyl)-2-methylisoindole-1,3-dione IUPAC Name: 5-(4-chlorophenyl)-2-methylisoindole-1,3-dione Traditional Name: 5-(4-chlorophenyl)-2-methyl-isoindoline-1,3-quinone Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClNO2/c1-17-14(18)12-7-4-10(8-13(12)15(17)19)9-2-5-11(16)6-3-9/h2-8H,1H3