3-(3-chloranylbut-2-enyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(3-chloranylbut-2-enyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(3-chlorobut-2-enyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(3-chlorobut-2-enyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(3-chlorobut-2-enyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(3-chlorobut-2-enyl)-4-hydroxy-1,2-naphthoquinone Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)Cl

Isomeric SMILES

CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)Cl

InChI

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