(1S,2R)-1-chloranyl-2-methoxy-2,3-dihydro-1H-indene

Systemtic Name: (1S,2R)-1-chloranyl-2-methoxy-2,3-dihydro-1H-indene Openeye Name: (1S,2R)-1-chloro-2-methoxy-indane CAS Name: (1S,2R)-1-chloro-2-methoxy-2,3-dihydro-1H-indene IUPAC Name: (1S,2R)-1-chloro-2-methoxy-2,3-dihydro-1H-indene Traditional Name: (1S,2R)-1-chloro-2-methoxy-indane Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C2C1Cl

Isomeric SMILES

CO[C@@H]1CC2=CC=CC=C2[C@@H]1Cl

InChI

InChI=1S/C10H11ClO/c1-12-9-6-7-4-2-3-5-8(7)10(9)11/h2-5,9-10H,6H2,1H3/t9-,10+/m1/s1