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

Systemtic Name: 6,7-bis(chloranyl)-2-methyl-5-oxidanyl-2-[(E)-3-phenylprop-2-enyl]-3H-inden-1-one Openeye Name: 6,7-dichloro-2-[(E)-cinnamyl]-5-hydroxy-2-methyl-indan-1-one CAS Name: 6,7-dichloro-5-hydroxy-2-methyl-2-[(E)-3-phenylprop-2-enyl]-3H-inden-1-one IUPAC Name: 6,7-dichloro-5-hydroxy-2-methyl-2-[(E)-3-phenylprop-2-enyl]-3H-inden-1-one Traditional Name: 6,7-dichloro-2-[(E)-cinnamyl]-5-hydroxy-2-methyl-indan-1-one Formula: C19H16Cl2O2 MolecularWeight: 347.23514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2O2/c1-19(9-5-8-12-6-3-2-4-7-12)11-13-10-14(22)16(20)17(21)15(13)18(19)23/h2-8,10,22H,9,11H2,1H3/b8-5+