1-(3,4-dichlorophenyl)-7-fluoranyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3,4-dichlorophenyl)-7-fluoranyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3,4-dichlorophenyl)-7-fluoro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3,4-dichlorophenyl)-7-fluoro-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3,4-dichlorophenyl)-7-fluoro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3,4-dichlorophenyl)-7-fluoro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H16Cl2FNO3 MolecularWeight: 468.303843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H16Cl2FNO3/c26-18-8-6-15(12-19(18)27)22-21-23(30)17-13-16(28)7-9-20(17)32-24(21)25(31)29(22)11-10-14-4-2-1-3-5-14/h1-9,12-13,22H,10-11H2