(2Z)-2-[(2,4-dichlorophenyl)methylidene]-5,6,7-trimethoxy-3H-inden-1-one

Systemtic Name: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-5,6,7-trimethoxy-3H-inden-1-one Openeye Name: (2Z)-2-[(2,4-dichlorophenyl)methylene]-5,6,7-trimethoxy-indan-1-one CAS Name: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-5,6,7-trimethoxy-3H-inden-1-one IUPAC Name: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-5,6,7-trimethoxy-3H-inden-1-one Traditional Name: (2Z)-2-(2,4-dichlorobenzylidene)-5,6,7-trimethoxy-indan-1-one Formula: C19H16Cl2O4 MolecularWeight: 379.23394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CC(=CC3=C(C=C(C=C3)Cl)Cl)C2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C/C(=C/C3=C(C=C(C=C3)Cl)Cl)/C2=O)OC)OC

InChI

InChI=1S/C19H16Cl2O4/c1-23-15-8-11-7-12(6-10-4-5-13(20)9-14(10)21)17(22)16(11)19(25-3)18(15)24-2/h4-6,8-9H,7H2,1-3H3/b12-6-