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

Systemtic Name: (1S)-1-(4-chlorophenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-allyl-1-(4-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-1-(4-chlorophenyl)-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-1-(4-chlorophenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-allyl-1-(4-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H14ClNO3 MolecularWeight: 351.78306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN1[C@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClNO3/c1-2-11-22-17(12-7-9-13(21)10-8-12)16-18(23)14-5-3-4-6-15(14)25-19(16)20(22)24/h2-10,17H,1,11H2/t17-/m0/s1