1-(3,4-dichlorophenyl)-5-methoxy-1H-indene

Systemtic Name: 1-(3,4-dichlorophenyl)-5-methoxy-1H-indene Openeye Name: 1-(3,4-dichlorophenyl)-5-methoxy-1H-indene CAS Name: 1-(3,4-dichlorophenyl)-5-methoxy-1H-indene IUPAC Name: 1-(3,4-dichlorophenyl)-5-methoxy-1H-indene Traditional Name: 1-(3,4-dichlorophenyl)-5-methoxy-1H-indene Formula: C16H12Cl2O MolecularWeight: 291.17188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2O/c1-19-12-4-6-14-10(8-12)2-5-13(14)11-3-7-15(17)16(18)9-11/h2-9,13H,1H3