6,7-bis(chloranyl)-2-methyl-5-oxidanyl-2-phenyl-4-prop-2-enyl-3H-inden-1-one

Systemtic Name: 6,7-bis(chloranyl)-2-methyl-5-oxidanyl-2-phenyl-4-prop-2-enyl-3H-inden-1-one Openeye Name: 4-allyl-6,7-dichloro-5-hydroxy-2-methyl-2-phenyl-indan-1-one CAS Name: 6,7-dichloro-5-hydroxy-2-methyl-2-phenyl-4-prop-2-enyl-3H-inden-1-one IUPAC Name: 6,7-dichloro-5-hydroxy-2-methyl-2-phenyl-4-prop-2-enyl-3H-inden-1-one Traditional Name: 4-allyl-6,7-dichloro-5-hydroxy-2-methyl-2-phenyl-indan-1-one Formula: C19H16Cl2O2 MolecularWeight: 347.23514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=O)C(=C(C(=C2CC=C)O)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1(CC2=C(C1=O)C(=C(C(=C2CC=C)O)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H16Cl2O2/c1-3-7-12-13-10-19(2,11-8-5-4-6-9-11)18(23)14(13)15(20)16(21)17(12)22/h3-6,8-9,22H,1,7,10H2,2H3