2-[(5-bromanylthiophen-2-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(5-bromo-2-thienyl)methylene]indane-1,3-dione CAS Name: 2-[(5-bromo-2-thiophenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(5-bromothiophen-2-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(5-bromo-2-thienyl)methylene]indane-1,3-quinone Formula: C14H7BrO2S MolecularWeight: 319.17318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(S3)Br)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(S3)Br)C2=O

InChI

InChI=1S/C14H7BrO2S/c15-12-6-5-8(18-12)7-11-13(16)9-3-1-2-4-10(9)14(11)17/h1-7H