6,7-bis(chloranyl)-5-methoxy-2-methyl-2-[(E)-3-phenylprop-2-enyl]-3H-inden-1-one

Systemtic Name: 6,7-bis(chloranyl)-5-methoxy-2-methyl-2-[(E)-3-phenylprop-2-enyl]-3H-inden-1-one Openeye Name: 6,7-dichloro-2-[(E)-cinnamyl]-5-methoxy-2-methyl-indan-1-one CAS Name: 6,7-dichloro-5-methoxy-2-methyl-2-[(E)-3-phenylprop-2-enyl]-3H-inden-1-one IUPAC Name: 6,7-dichloro-5-methoxy-2-methyl-2-[(E)-3-phenylprop-2-enyl]-3H-inden-1-one Traditional Name: 6,7-dichloro-2-[(E)-cinnamyl]-5-methoxy-2-methyl-indan-1-one Formula: C20H18Cl2O2 MolecularWeight: 361.26172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OC)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OC)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18Cl2O2/c1-20(10-6-9-13-7-4-3-5-8-13)12-14-11-15(24-2)17(21)18(22)16(14)19(20)23/h3-9,11H,10,12H2,1-2H3/b9-6+