2-chloranyl-3-quinolin-8-yloxy-naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-quinolin-8-yloxy-naphthalene-1,4-dione Openeye Name: 2-chloro-3-(8-quinolyloxy)naphthalene-1,4-dione CAS Name: 2-chloro-3-(8-quinolinyloxy)naphthalene-1,4-dione IUPAC Name: 2-chloro-3-quinolin-8-yloxynaphthalene-1,4-dione Traditional Name: 2-chloro-3-(8-quinolyloxy)-1,4-naphthoquinone Formula: C19H10ClNO3 MolecularWeight: 335.7406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H10ClNO3/c20-15-17(22)12-7-1-2-8-13(12)18(23)19(15)24-14-9-3-5-11-6-4-10-21-16(11)14/h1-10H