7-chloranyl-1-(oxidanylidenemethylidene)-3-[(E)-2-thiophen-3-ylethenyl]quinolin-1-ium-2,4-dione

Systemtic Name: 7-chloranyl-1-(oxidanylidenemethylidene)-3-[(E)-2-thiophen-3-ylethenyl]quinolin-1-ium-2,4-dione Openeye Name: 7-chloro-1-(oxomethylene)-3-[(E)-2-(3-thienyl)vinyl]quinolin-1-ium-2,4-dione CAS Name: 7-chloro-1-(oxomethylidene)-3-[(E)-2-(3-thiophenyl)ethenyl]quinolin-1-ium-2,4-dione IUPAC Name: 7-chloro-1-(oxomethylidene)-3-[(E)-2-thiophen-3-ylethenyl]quinolin-1-ium-2,4-dione Traditional Name: 7-chloro-1-(ketomethylene)-3-[(E)-2-(3-thienyl)vinyl]quinolin-1-ium-2,4-quinone Formula: C16H9ClNO3S+ MolecularWeight: 330.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)[N+](=C=O)C(=O)C(C2=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)[N+](=C=O)C(=O)C(C2=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C16H9ClNO3S/c17-11-2-4-12-14(7-11)18(9-19)16(21)13(15(12)20)3-1-10-5-6-22-8-10/h1-8,13H/q+1/b3-1+