2-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methylene]indane-1,3-dione CAS Name: 2-[[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methylene]indane-1,3-quinone Formula: C20H10BrClO3S MolecularWeight: 445.7136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br)C2=O

InChI

InChI=1S/C20H10BrClO3S/c21-17-10-12(25-20(17)26-13-7-5-11(22)6-8-13)9-16-18(23)14-3-1-2-4-15(14)19(16)24/h1-10H