(1S)-1-(4-chlorophenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-1-(4-chlorophenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-1-(4-chlorophenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-1-(4-chlorophenyl)-2-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-1-(4-chlorophenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-1-(4-chlorophenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1[C@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClNO3/c1-20-15(10-6-8-11(19)9-7-10)14-16(21)12-4-2-3-5-13(12)23-17(14)18(20)22/h2-9,15H,1H3/t15-/m0/s1