1-azanyl-2-[2-[4-(1-chloroethyl)cyclohexyl]ethoxy]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[2-[4-(1-chloroethyl)cyclohexyl]ethoxy]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-[2-[4-(1-chloroethyl)cyclohexyl]ethoxy]-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-[2-[4-(1-chloroethyl)cyclohexyl]ethoxy]-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-[2-[4-(1-chloroethyl)cyclohexyl]ethoxy]-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-[2-[4-(1-chloroethyl)cyclohexyl]ethoxy]-4-hydroxy-9,10-anthraquinone Formula: C24H26ClNO4 MolecularWeight: 427.92054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(CC1)CCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N)Cl

Isomeric SMILES

CC(C1CCC(CC1)CCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N)Cl

InChI

InChI=1S/C24H26ClNO4/c1-13(25)15-8-6-14(7-9-15)10-11-30-19-12-18(27)20-21(22(19)26)24(29)17-5-3-2-4-16(17)23(20)28/h2-5,12-15,27H,6-11,26H2,1H3