3-(1-benzothiophen-2-yl)-7-chloranyl-1H-quinoline-2,4-dione

Systemtic Name: 3-(1-benzothiophen-2-yl)-7-chloranyl-1H-quinoline-2,4-dione Openeye Name: 3-(benzothiophen-2-yl)-7-chloro-1H-quinoline-2,4-dione CAS Name: 3-(1-benzothiophen-2-yl)-7-chloro-1H-quinoline-2,4-dione IUPAC Name: 3-(1-benzothiophen-2-yl)-7-chloro-1H-quinoline-2,4-dione Traditional Name: 3-(benzothiophen-2-yl)-7-chloro-1H-quinoline-2,4-quinone Formula: C17H10ClNO2S MolecularWeight: 327.7848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C17H10ClNO2S/c18-10-5-6-11-12(8-10)19-17(21)15(16(11)20)14-7-9-3-1-2-4-13(9)22-14/h1-8,15H,(H,19,21)