3-[3-(4-chlorophenyl)propyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[3-(4-chlorophenyl)propyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[3-(4-chlorophenyl)propyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[3-(4-chlorophenyl)propyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[3-(4-chlorophenyl)propyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[3-(4-chlorophenyl)propyl]-4-hydroxy-1,2-naphthoquinone Formula: C19H15ClO3 MolecularWeight: 326.7736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CCCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CCCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H15ClO3/c20-13-10-8-12(9-11-13)4-3-7-16-17(21)14-5-1-2-6-15(14)18(22)19(16)23/h1-2,5-6,8-11,21H,3-4,7H2