7-chloranyl-1-(ethylamino)anthracene-9,10-dione

Systemtic Name: 7-chloranyl-1-(ethylamino)anthracene-9,10-dione Openeye Name: 7-chloro-1-(ethylamino)anthracene-9,10-dione CAS Name: 7-chloro-1-(ethylamino)anthracene-9,10-dione IUPAC Name: 7-chloro-1-(ethylamino)anthracene-9,10-dione Traditional Name: 7-chloro-1-(ethylamino)-9,10-anthraquinone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

CCNC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C16H12ClNO2/c1-2-18-13-5-3-4-11-14(13)16(20)12-8-9(17)6-7-10(12)15(11)19/h3-8,18H,2H2,1H3