1-azanyl-4-bromanyl-2-cyclohexyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-bromanyl-2-cyclohexyl-anthracene-9,10-dione Openeye Name: 1-amino-4-bromo-2-cyclohexyl-anthracene-9,10-dione CAS Name: 1-amino-4-bromo-2-cyclohexylanthracene-9,10-dione IUPAC Name: 1-amino-4-bromo-2-cyclohexylanthracene-9,10-dione Traditional Name: 1-amino-4-bromo-2-cyclohexyl-9,10-anthraquinone Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

C1CCC(CC1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C20H18BrNO2/c21-15-10-14(11-6-2-1-3-7-11)18(22)17-16(15)19(23)12-8-4-5-9-13(12)20(17)24/h4-5,8-11H,1-3,6-7,22H2