(2R)-4-(3,4-dichlorophenyl)-2-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2R)-4-(3,4-dichlorophenyl)-2-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2R)-4-(3,4-dichlorophenyl)-2-hydroxy-tetralin-1-one CAS Name: (2R)-4-(3,4-dichlorophenyl)-2-hydroxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2R)-4-(3,4-dichlorophenyl)-2-hydroxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2R)-4-(3,4-dichlorophenyl)-2-hydroxy-tetralin-1-one Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C(=O)C1O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1[C@H](C(=O)C2=CC=CC=C2C1C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C16H12Cl2O2/c17-13-6-5-9(7-14(13)18)12-8-15(19)16(20)11-4-2-1-3-10(11)12/h1-7,12,15,19H,8H2/t12?,15-/m1/s1