3,4-bis(chloranyl)-2-(2-methyl-1-prop-2-enyl-indol-3-yl)-2H-furan-5-one

Systemtic Name: 3,4-bis(chloranyl)-2-(2-methyl-1-prop-2-enyl-indol-3-yl)-2H-furan-5-one Openeye Name: 2-(1-allyl-2-methyl-indol-3-yl)-3,4-dichloro-2H-furan-5-one CAS Name: 3,4-dichloro-2-(2-methyl-1-prop-2-enyl-3-indolyl)-2H-furan-5-one IUPAC Name: 3,4-dichloro-2-(2-methyl-1-prop-2-enylindol-3-yl)-2H-furan-5-one Traditional Name: 2-(1-allyl-2-methyl-indol-3-yl)-3,4-dichloro-2H-furan-5-one Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C3C(=C(C(=O)O3)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C3C(=C(C(=O)O3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO2/c1-3-8-19-9(2)12(10-6-4-5-7-11(10)19)15-13(17)14(18)16(20)21-15/h3-7,15H,1,8H2,2H3