3-(5-chloranyl-2-methoxy-phenyl)-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(5-chloro-2-methoxy-phenyl)pyrrole-2,5-dione CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(5-chloro-2-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-(5-chloro-2-methoxy-phenyl)-3-pyrroline-2,5-quinone Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO3/c1-23-16-8-7-13(19)9-14(16)15-10-17(21)20(18(15)22)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3