1-(3-bromophenyl)-2-(2-dimethylaminoethyl)-7-fluoranyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-bromophenyl)-2-(2-dimethylaminoethyl)-7-fluoranyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromophenyl)-2-(2-dimethylaminoethyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromophenyl)-2-(2-dimethylaminoethyl)-7-fluoro-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromophenyl)-2-(2-dimethylaminoethyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromophenyl)-2-(2-dimethylaminoethyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H18BrFN2O3 MolecularWeight: 445.281623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=CC=C4)Br

Isomeric SMILES

CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H18BrFN2O3/c1-24(2)8-9-25-18(12-4-3-5-13(22)10-12)17-19(26)15-11-14(23)6-7-16(15)28-20(17)21(25)27/h3-7,10-11,18H,8-9H2,1-2H3