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

Systemtic Name: 1-(3-bromophenyl)-2-(3-chloranyl-4-methyl-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromophenyl)-2-(3-chloro-4-methyl-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromophenyl)-2-(3-chloro-4-methylphenyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromophenyl)-2-(3-chloro-4-methylphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromophenyl)-2-(3-chloro-4-methyl-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H17BrClNO3 MolecularWeight: 494.76438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=CC(=C(C=C4)C)Cl)C5=CC(=CC=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=CC(=C(C=C4)C)Cl)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H17BrClNO3/c1-13-6-9-20-18(10-13)23(29)21-22(15-4-3-5-16(26)11-15)28(25(30)24(21)31-20)17-8-7-14(2)19(27)12-17/h3-12,22H,1-2H3