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(3S,4R)-3-(4-chlorophenyl)carbonyl-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

(3S,4R)-3-(4-chlorophenyl)carbonyl-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:(3S,4R)-3-(4-chlorophenyl)carbonyl-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:(3S,4R)-3-(4-chlorobenzoyl)-4-hydroxy-tetralin-1-one
CAS Name:(3S,4R)-3-[(4-chlorophenyl)-oxomethyl]-4-hydroxy-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:(3S,4R)-3-(4-chlorobenzoyl)-4-hydroxy-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:(3S,4R)-3-(4-chlorobenzoyl)-4-hydroxy-tetralin-1-one
Formula: C17H13ClO3
MolecularWeight: 300.73632
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2C1=O)O)C(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1[C@@H]([C@H](C2=CC=CC=C2C1=O)O)C(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H13ClO3/c18-11-7-5-10(6-8-11)16(20)14-9-15(19)12-3-1-2-4-13(12)17(14)21/h1-8,14,17,21H,9H2/t14-,17+/m1/s1


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