2-[1-[(4-bromophenyl)methyl]-2-propan-2-yl-indol-3-yl]-3,4-bis(chloranyl)-2H-furan-5-one

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]-2-propan-2-yl-indol-3-yl]-3,4-bis(chloranyl)-2H-furan-5-one Openeye Name: 2-[1-[(4-bromophenyl)methyl]-2-isopropyl-indol-3-yl]-3,4-dichloro-2H-furan-5-one CAS Name: 2-[1-[(4-bromophenyl)methyl]-2-propan-2-yl-3-indolyl]-3,4-dichloro-2H-furan-5-one IUPAC Name: 2-[1-[(4-bromophenyl)methyl]-2-propan-2-ylindol-3-yl]-3,4-dichloro-2H-furan-5-one Traditional Name: 2-[1-(4-bromobenzyl)-2-isopropyl-indol-3-yl]-3,4-dichloro-2H-furan-5-one Formula: C22H18BrCl2NO2 MolecularWeight: 479.19382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C4C(=C(C(=O)O4)Cl)Cl

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C4C(=C(C(=O)O4)Cl)Cl

InChI

InChI=1S/C22H18BrCl2NO2/c1-12(2)20-17(21-18(24)19(25)22(27)28-21)15-5-3-4-6-16(15)26(20)11-13-7-9-14(23)10-8-13/h3-10,12,21H,11H2,1-2H3