8-chloranyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-chloranyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-chloro-5-methoxy-tetralin-1-one CAS Name: 8-chloro-5-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-chloro-5-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-chloro-5-methoxy-tetralin-1-one Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(=O)C2=C(C=C1)Cl

Isomeric SMILES

COC1=C2CCCC(=O)C2=C(C=C1)Cl

InChI

InChI=1S/C11H11ClO2/c1-14-10-6-5-8(12)11-7(10)3-2-4-9(11)13/h5-6H,2-4H2,1H3