2-[(4-chloranylphenoxy)methyl]naphthalene-1,4-dione

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]naphthalene-1,4-dione Openeye Name: 2-[(4-chlorophenoxy)methyl]naphthalene-1,4-dione CAS Name: 2-[(4-chlorophenoxy)methyl]naphthalene-1,4-dione IUPAC Name: 2-[(4-chlorophenoxy)methyl]naphthalene-1,4-dione Traditional Name: 2-[(4-chlorophenoxy)methyl]-1,4-naphthoquinone Formula: C17H11ClO3 MolecularWeight: 298.72044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClO3/c18-12-5-7-13(8-6-12)21-10-11-9-16(19)14-3-1-2-4-15(14)17(11)20/h1-9H,10H2