1,3-bis(chloranyl)-2-(3,4-dichlorophenyl)-5,6-dimethoxy-1H-indene

Systemtic Name: 1,3-bis(chloranyl)-2-(3,4-dichlorophenyl)-5,6-dimethoxy-1H-indene Openeye Name: 1,3-dichloro-2-(3,4-dichlorophenyl)-5,6-dimethoxy-1H-indene CAS Name: 1,3-dichloro-2-(3,4-dichlorophenyl)-5,6-dimethoxy-1H-indene IUPAC Name: 1,3-dichloro-2-(3,4-dichlorophenyl)-5,6-dimethoxy-1H-indene Traditional Name: 1,3-dichloro-2-(3,4-dichlorophenyl)-5,6-dimethoxy-1H-indene Formula: C17H12Cl4O2 MolecularWeight: 390.08798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C(=C2Cl)C3=CC(=C(C=C3)Cl)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C(=C2Cl)C3=CC(=C(C=C3)Cl)Cl)Cl)OC

InChI

InChI=1S/C17H12Cl4O2/c1-22-13-6-9-10(7-14(13)23-2)17(21)15(16(9)20)8-3-4-11(18)12(19)5-8/h3-7,16H,1-2H3