2-chloranyl-5-methoxy-6-prop-2-enyl-naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-5-methoxy-6-prop-2-enyl-naphthalene-1,4-dione Openeye Name: 6-allyl-2-chloro-5-methoxy-naphthalene-1,4-dione CAS Name: 2-chloro-5-methoxy-6-prop-2-enylnaphthalene-1,4-dione IUPAC Name: 2-chloro-5-methoxy-6-prop-2-enylnaphthalene-1,4-dione Traditional Name: 6-allyl-2-chloro-5-methoxy-1,4-naphthoquinone Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=O)C=C(C2=O)Cl)CC=C

Isomeric SMILES

COC1=C(C=CC2=C1C(=O)C=C(C2=O)Cl)CC=C

InChI

InChI=1S/C14H11ClO3/c1-3-4-8-5-6-9-12(14(8)18-2)11(16)7-10(15)13(9)17/h3,5-7H,1,4H2,2H3