1-chloranyl-5-(phenethylamino)anthracene-9,10-dione

Systemtic Name: 1-chloranyl-5-(phenethylamino)anthracene-9,10-dione Openeye Name: 1-chloro-5-(phenethylamino)anthracene-9,10-dione CAS Name: 1-chloro-5-(phenethylamino)anthracene-9,10-dione IUPAC Name: 1-chloro-5-(phenethylamino)anthracene-9,10-dione Traditional Name: 1-chloro-5-(phenethylamino)-9,10-anthraquinone Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)Cl

InChI

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