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

Systemtic Name: 1,3-bis(chloranyl)-2-(4-ethoxyphenyl)-5,6-dimethoxy-1H-indene Openeye Name: 1,3-dichloro-2-(4-ethoxyphenyl)-5,6-dimethoxy-1H-indene CAS Name: 1,3-dichloro-2-(4-ethoxyphenyl)-5,6-dimethoxy-1H-indene IUPAC Name: 1,3-dichloro-2-(4-ethoxyphenyl)-5,6-dimethoxy-1H-indene Traditional Name: 1,3-dichloro-5,6-dimethoxy-2-p-phenetyl-1H-indene Formula: C19H18Cl2O3 MolecularWeight: 365.25042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=CC(=C(C=C3C2Cl)OC)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=CC(=C(C=C3C2Cl)OC)OC)Cl

InChI

InChI=1S/C19H18Cl2O3/c1-4-24-12-7-5-11(6-8-12)17-18(20)13-9-15(22-2)16(23-3)10-14(13)19(17)21/h5-10,18H,4H2,1-3H3