6-[(E)-pent-1-enoxy]naphthalene-2-carbonyl chloride

Systemtic Name: 6-[(E)-pent-1-enoxy]naphthalene-2-carbonyl chloride Openeye Name: 6-[(E)-pent-1-enoxy]naphthalene-2-carbonyl chloride CAS Name: 6-[(E)-pent-1-enoxy]-2-naphthalenecarbonyl chloride IUPAC Name: 6-[(E)-pent-1-enoxy]naphthalene-2-carbonyl chloride Traditional Name: 6-[(E)-pent-1-enoxy]naphthalene-2-carbonyl chloride Formula: C16H15ClO2 MolecularWeight: 274.7421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=COC1=CC2=C(C=C1)C=C(C=C2)C(=O)Cl

Isomeric SMILES

CCC/C=C/OC1=CC2=C(C=C1)C=C(C=C2)C(=O)Cl

InChI

InChI=1S/C16H15ClO2/c1-2-3-4-9-19-15-8-7-12-10-14(16(17)18)6-5-13(12)11-15/h4-11H,2-3H2,1H3/b9-4+