7-chloranyl-3-[(E)-3-thiophen-3-ylprop-2-enoyl]-1H-quinoline-2,4-dione

Systemtic Name: 7-chloranyl-3-[(E)-3-thiophen-3-ylprop-2-enoyl]-1H-quinoline-2,4-dione Openeye Name: 7-chloro-3-[(E)-3-(3-thienyl)prop-2-enoyl]-1H-quinoline-2,4-dione CAS Name: 7-chloro-3-[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]-1H-quinoline-2,4-dione IUPAC Name: 7-chloro-3-[(E)-3-thiophen-3-ylprop-2-enoyl]-1H-quinoline-2,4-dione Traditional Name: 7-chloro-3-[(E)-3-(3-thienyl)acryloyl]-1H-quinoline-2,4-quinone Formula: C16H10ClNO3S MolecularWeight: 331.7735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(C2=O)C(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(C2=O)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C16H10ClNO3S/c17-10-2-3-11-12(7-10)18-16(21)14(15(11)20)13(19)4-1-9-5-6-22-8-9/h1-8,14H,(H,18,21)/b4-1+