2-[(Z)-3-chloranylbut-2-enoxy]naphthalene-1,4-dione

Systemtic Name: 2-[(Z)-3-chloranylbut-2-enoxy]naphthalene-1,4-dione Openeye Name: 2-[(Z)-3-chlorobut-2-enoxy]naphthalene-1,4-dione CAS Name: 2-[(Z)-3-chlorobut-2-enoxy]naphthalene-1,4-dione IUPAC Name: 2-[(Z)-3-chlorobut-2-enoxy]naphthalene-1,4-dione Traditional Name: 2-[(Z)-3-chlorobut-2-enoxy]-1,4-naphthoquinone Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=O)C2=CC=CC=C2C1=O)Cl

Isomeric SMILES

C/C(=C/COC1=CC(=O)C2=CC=CC=C2C1=O)/Cl

InChI

InChI=1S/C14H11ClO3/c1-9(15)6-7-18-13-8-12(16)10-4-2-3-5-11(10)14(13)17/h2-6,8H,7H2,1H3/b9-6-