7-chloranyl-3-[5-(phenylmethyl)thiophen-2-yl]-1H-quinoline-2,4-dione

Systemtic Name: 7-chloranyl-3-[5-(phenylmethyl)thiophen-2-yl]-1H-quinoline-2,4-dione Openeye Name: 3-(5-benzyl-2-thienyl)-7-chloro-1H-quinoline-2,4-dione CAS Name: 7-chloro-3-[5-(phenylmethyl)-2-thiophenyl]-1H-quinoline-2,4-dione IUPAC Name: 3-(5-benzylthiophen-2-yl)-7-chloro-1H-quinoline-2,4-dione Traditional Name: 3-(5-benzyl-2-thienyl)-7-chloro-1H-quinoline-2,4-quinone Formula: C20H14ClNO2S MolecularWeight: 367.84866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(S2)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(S2)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C20H14ClNO2S/c21-13-6-8-15-16(11-13)22-20(24)18(19(15)23)17-9-7-14(25-17)10-12-4-2-1-3-5-12/h1-9,11,18H,10H2,(H,22,24)