7-chloranyl-2-phenethyl-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-chloranyl-2-phenethyl-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-chloro-2-phenethyl-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-2-phenethyl-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-2-phenethyl-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-chloro-2-phenethyl-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H16ClNO3S MolecularWeight: 421.89604

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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)Cl)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C23H16ClNO3S/c24-15-8-9-17-16(13-15)21(26)19-20(18-7-4-12-29-18)25(23(27)22(19)28-17)11-10-14-5-2-1-3-6-14/h1-9,12-13,20H,10-11H2