3-[(2-chloroethylamino)methyl]-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-[(2-chloroethylamino)methyl]-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3-[(2-chloroethylamino)methyl]-1,8-dihydroxy-anthracene-9,10-dione CAS Name: 3-[(2-chloroethylamino)methyl]-1,8-dihydroxyanthracene-9,10-dione IUPAC Name: 3-[(2-chloroethylamino)methyl]-1,8-dihydroxyanthracene-9,10-dione Traditional Name: 3-[(2-chloroethylamino)methyl]-1,8-dihydroxy-9,10-anthraquinone Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)CNCCCl)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)CNCCCl)O

InChI

InChI=1S/C17H14ClNO4/c18-4-5-19-8-9-6-11-15(13(21)7-9)17(23)14-10(16(11)22)2-1-3-12(14)20/h1-3,6-7,19-21H,4-5,8H2