3-chloranyl-5,8-dimethoxy-phenanthrene-1,4-dione

Systemtic Name: 3-chloranyl-5,8-dimethoxy-phenanthrene-1,4-dione Openeye Name: 3-chloro-5,8-dimethoxy-phenanthrene-1,4-dione CAS Name: 3-chloro-5,8-dimethoxyphenanthrene-1,4-dione IUPAC Name: 3-chloro-5,8-dimethoxyphenanthrene-1,4-dione Traditional Name: 3-chloro-5,8-dimethoxy-phenanthrene-1,4-quinone Formula: C16H11ClO4 MolecularWeight: 302.70914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC3=C(C2=C(C=C1)OC)C(=O)C(=CC3=O)Cl

Isomeric SMILES

COC1=C2C=CC3=C(C2=C(C=C1)OC)C(=O)C(=CC3=O)Cl

InChI

InChI=1S/C16H11ClO4/c1-20-12-5-6-13(21-2)14-9(12)4-3-8-11(18)7-10(17)16(19)15(8)14/h3-7H,1-2H3