[2,3-bis(chloranyl)-4-prop-2-enoxy-phenyl]-thiophen-2-yl-methanone

Systemtic Name: [2,3-bis(chloranyl)-4-prop-2-enoxy-phenyl]-thiophen-2-yl-methanone Openeye Name: (4-allyloxy-2,3-dichloro-phenyl)-(2-thienyl)methanone CAS Name: (2,3-dichloro-4-prop-2-enoxyphenyl)-thiophen-2-ylmethanone IUPAC Name: (2,3-dichloro-4-prop-2-enoxyphenyl)-thiophen-2-ylmethanone Traditional Name: (4-allyloxy-2,3-dichloro-phenyl)-(2-thienyl)methanone Formula: C14H10Cl2O2S MolecularWeight: 313.199

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C(=C(C=C1)C(=O)C2=CC=CS2)Cl)Cl

Isomeric SMILES

C=CCOC1=C(C(=C(C=C1)C(=O)C2=CC=CS2)Cl)Cl

InChI

InChI=1S/C14H10Cl2O2S/c1-2-7-18-10-6-5-9(12(15)13(10)16)14(17)11-4-3-8-19-11/h2-6,8H,1,7H2