6-chloranyl-8-ethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-chloranyl-8-ethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-chloro-8-ethoxy-tetralin-1-one CAS Name: 6-chloro-8-ethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-chloro-8-ethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-chloro-8-ethoxy-tetralin-1-one Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)Cl)CCCC2=O

Isomeric SMILES

CCOC1=C2C(=CC(=C1)Cl)CCCC2=O

InChI

InChI=1S/C12H13ClO2/c1-2-15-11-7-9(13)6-8-4-3-5-10(14)12(8)11/h6-7H,2-5H2,1H3