3-bromanyl-4-(7-chloranyl-1H-indol-3-yl)-1-(phenylmethoxymethyl)pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-4-(7-chloranyl-1H-indol-3-yl)-1-(phenylmethoxymethyl)pyrrole-2,5-dione Openeye Name: 1-(benzyloxymethyl)-3-bromo-4-(7-chloro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-bromo-4-(7-chloro-1H-indol-3-yl)-1-(phenylmethoxymethyl)pyrrole-2,5-dione IUPAC Name: 3-bromo-4-(7-chloro-1H-indol-3-yl)-1-(phenylmethoxymethyl)pyrrole-2,5-dione Traditional Name: 1-(benzoxymethyl)-3-bromo-4-(7-chloro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H14BrClN2O3 MolecularWeight: 445.69376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C(=O)C(=C(C2=O)Br)C3=CNC4=C3C=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COCN2C(=O)C(=C(C2=O)Br)C3=CNC4=C3C=CC=C4Cl

InChI

InChI=1S/C20H14BrClN2O3/c21-17-16(14-9-23-18-13(14)7-4-8-15(18)22)19(25)24(20(17)26)11-27-10-12-5-2-1-3-6-12/h1-9,23H,10-11H2