7-chloranyl-1-prop-2-enoyl-3-thiophen-3-yl-quinoline-2,4-dione

Systemtic Name: 7-chloranyl-1-prop-2-enoyl-3-thiophen-3-yl-quinoline-2,4-dione Openeye Name: 7-chloro-1-prop-2-enoyl-3-(3-thienyl)quinoline-2,4-dione CAS Name: 7-chloro-1-(1-oxoprop-2-enyl)-3-(3-thiophenyl)quinoline-2,4-dione IUPAC Name: 7-chloro-1-prop-2-enoyl-3-thiophen-3-ylquinoline-2,4-dione Traditional Name: 1-acryloyl-7-chloro-3-(3-thienyl)quinoline-2,4-quinone Formula: C16H10ClNO3S MolecularWeight: 331.7735

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C2=C(C=CC(=C2)Cl)C(=O)C(C1=O)C3=CSC=C3

Isomeric SMILES

C=CC(=O)N1C2=C(C=CC(=C2)Cl)C(=O)C(C1=O)C3=CSC=C3

InChI

InChI=1S/C16H10ClNO3S/c1-2-13(19)18-12-7-10(17)3-4-11(12)15(20)14(16(18)21)9-5-6-22-8-9/h2-8,14H,1H2