2-[2-(4-chlorophenyl)-3-methyl-pyrrol-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-chlorophenyl)-3-methyl-pyrrol-1-yl]isoindole-1,3-dione Openeye Name: 2-[2-(4-chlorophenyl)-3-methyl-pyrrol-1-yl]isoindoline-1,3-dione CAS Name: 2-[2-(4-chlorophenyl)-3-methyl-1-pyrrolyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-chlorophenyl)-3-methylpyrrol-1-yl]isoindole-1,3-dione Traditional Name: 2-[2-(4-chlorophenyl)-3-methyl-pyrrol-1-yl]isoindoline-1,3-quinone Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N(C=C1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O2/c1-12-10-11-21(17(12)13-6-8-14(20)9-7-13)22-18(23)15-4-2-3-5-16(15)19(22)24/h2-11H,1H3