1-[2-(4-chlorophenyl)ethylamino]anthracene-9,10-dione

Systemtic Name: 1-[2-(4-chlorophenyl)ethylamino]anthracene-9,10-dione Openeye Name: 1-[2-(4-chlorophenyl)ethylamino]anthracene-9,10-dione CAS Name: 1-[2-(4-chlorophenyl)ethylamino]anthracene-9,10-dione IUPAC Name: 1-[2-(4-chlorophenyl)ethylamino]anthracene-9,10-dione Traditional Name: 1-[2-(4-chlorophenyl)ethylamino]-9,10-anthraquinone Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO2/c23-15-10-8-14(9-11-15)12-13-24-19-7-3-6-18-20(19)22(26)17-5-2-1-4-16(17)21(18)25/h1-11,24H,12-13H2