5-chloranyl-2,3-dihydro-1H-indene; 3-methoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 5-chloranyl-2,3-dihydro-1H-indene; 3-methoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 5-chloroindane; 3-methoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 5-chloro-2,3-dihydro-1H-indene; 3-methoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 5-chloro-2,3-dihydro-1H-indene; 3-methoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 5-chloroindane; 3-methoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene Formula: C16H15ClOS MolecularWeight: 290.8077

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=C1)S2.C1CC2=C(C1)C=C(C=C2)Cl

Isomeric SMILES

COC1=C2C=CC(=C1)S2.C1CC2=C(C1)C=C(C=C2)Cl

InChI

InChI=1S/C9H9Cl.C7H6OS/c10-9-5-4-7-2-1-3-8(7)6-9;1-8-6-4-5-2-3-7(6)9-5/h4-6H,1-3H2;2-4H,1H3