2-(4-bromophenyl)-7-chloranyl-1-(3-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(4-bromophenyl)-7-chloranyl-1-(3-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-bromophenyl)-7-chloro-1-(3-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-bromophenyl)-7-chloro-1-(3-hydroxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-bromophenyl)-7-chloro-1-(3-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-bromophenyl)-7-chloro-1-(3-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H13BrClNO4 MolecularWeight: 482.71062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)OC5=C(C3=O)C=C(C=C5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)OC5=C(C3=O)C=C(C=C5)Cl

InChI

InChI=1S/C23H13BrClNO4/c24-13-4-7-15(8-5-13)26-20(12-2-1-3-16(27)10-12)19-21(28)17-11-14(25)6-9-18(17)30-22(19)23(26)29/h1-11,20,27H