1-(3,4-dichlorophenyl)-3-methoxy-2,3-dihydro-1H-indene

Systemtic Name: 1-(3,4-dichlorophenyl)-3-methoxy-2,3-dihydro-1H-indene Openeye Name: 1-(3,4-dichlorophenyl)-3-methoxy-indane CAS Name: 1-(3,4-dichlorophenyl)-3-methoxy-2,3-dihydro-1H-indene IUPAC Name: 1-(3,4-dichlorophenyl)-3-methoxy-2,3-dihydro-1H-indene Traditional Name: 1-(3,4-dichlorophenyl)-3-methoxy-indane Formula: C16H14Cl2O MolecularWeight: 293.18776

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2O/c1-19-16-9-13(11-4-2-3-5-12(11)16)10-6-7-14(17)15(18)8-10/h2-8,13,16H,9H2,1H3