1-chloranyl-5-(pyridin-3-ylmethylamino)anthracene-9,10-dione

Systemtic Name: 1-chloranyl-5-(pyridin-3-ylmethylamino)anthracene-9,10-dione Openeye Name: 1-chloro-5-(3-pyridylmethylamino)anthracene-9,10-dione CAS Name: 1-chloro-5-(3-pyridinylmethylamino)anthracene-9,10-dione IUPAC Name: 1-chloro-5-(pyridin-3-ylmethylamino)anthracene-9,10-dione Traditional Name: 1-chloro-5-(3-pyridylmethylamino)-9,10-anthraquinone Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCC3=CN=CC=C3)C(=O)C4=C(C2=O)C(=CC=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NCC3=CN=CC=C3)C(=O)C4=C(C2=O)C(=CC=C4)Cl

InChI

InChI=1S/C20H13ClN2O2/c21-15-7-1-5-13-17(15)19(24)14-6-2-8-16(18(14)20(13)25)23-11-12-4-3-9-22-10-12/h1-10,23H,11H2