3-chloranyl-4-(3-methoxyphenoxy)-1-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-(3-methoxyphenoxy)-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3-methoxyphenoxy)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3-methoxyphenoxy)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3-methoxyphenoxy)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(3-methoxyphenoxy)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H14ClNO4/c1-11-6-8-12(9-7-11)20-17(21)15(19)16(18(20)22)24-14-5-3-4-13(10-14)23-2/h3-10H,1-2H3