3-[3-(3-chloranylpropoxy)phenyl]-4-(1-methylindol-3-yl)furan-2,5-dione

Systemtic Name: 3-[3-(3-chloranylpropoxy)phenyl]-4-(1-methylindol-3-yl)furan-2,5-dione Openeye Name: 3-[3-(3-chloropropoxy)phenyl]-4-(1-methylindol-3-yl)furan-2,5-dione CAS Name: 3-[3-(3-chloropropoxy)phenyl]-4-(1-methyl-3-indolyl)furan-2,5-dione IUPAC Name: 3-[3-(3-chloropropoxy)phenyl]-4-(1-methylindol-3-yl)furan-2,5-dione Traditional Name: 3-[3-(3-chloropropoxy)phenyl]-4-(1-methylindol-3-yl)furan-2,5-quinone Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CC(=CC=C4)OCCCCl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CC(=CC=C4)OCCCCl

InChI

InChI=1S/C22H18ClNO4/c1-24-13-17(16-8-2-3-9-18(16)24)20-19(21(25)28-22(20)26)14-6-4-7-15(12-14)27-11-5-10-23/h2-4,6-9,12-13H,5,10-11H2,1H3