1-chloranyl-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 1-chloranyl-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde Openeye Name: 1-chloro-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde CAS Name: 1-chloro-7-methoxy-3,4-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 1-chloro-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde Traditional Name: 1-chloro-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde Formula: C12H11ClO2 MolecularWeight: 222.66754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=C2Cl)C=O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(=C2Cl)C=O)C=C1

InChI

InChI=1S/C12H11ClO2/c1-15-10-5-4-8-2-3-9(7-14)12(13)11(8)6-10/h4-7H,2-3H2,1H3