3-[(2-chloroethylamino)methyl]-6-methoxy-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-[(2-chloroethylamino)methyl]-6-methoxy-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3-[(2-chloroethylamino)methyl]-1,8-dihydroxy-6-methoxy-anthracene-9,10-dione CAS Name: 3-[(2-chloroethylamino)methyl]-1,8-dihydroxy-6-methoxyanthracene-9,10-dione IUPAC Name: 3-[(2-chloroethylamino)methyl]-1,8-dihydroxy-6-methoxyanthracene-9,10-dione Traditional Name: 3-[(2-chloroethylamino)methyl]-1,8-dihydroxy-6-methoxy-9,10-anthraquinone Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)CNCCCl)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)CNCCCl)O

InChI

InChI=1S/C18H16ClNO5/c1-25-10-6-12-16(14(22)7-10)18(24)15-11(17(12)23)4-9(5-13(15)21)8-20-3-2-19/h4-7,20-22H,2-3,8H2,1H3