(3R)-2-(4-bromophenyl)imino-3-morpholin-4-ium-4-yl-naphthalene-1,4-dione

Systemtic Name: (3R)-2-(4-bromophenyl)imino-3-morpholin-4-ium-4-yl-naphthalene-1,4-dione Openeye Name: (3R)-2-(4-bromophenyl)imino-3-morpholin-4-ium-4-yl-tetralin-1,4-dione CAS Name: (3R)-2-(4-bromophenyl)imino-3-(4-morpholin-4-iumyl)naphthalene-1,4-dione IUPAC Name: (3R)-2-(4-bromophenyl)imino-3-morpholin-4-ium-4-ylnaphthalene-1,4-dione Traditional Name: (3R)-2-(4-bromophenyl)imino-3-morpholin-4-ium-4-yl-tetralin-1,4-quinone Formula: C20H18BrN2O3+ MolecularWeight: 414.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C2C(=NC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

C1COCC[NH+]1[C@@H]2C(=NC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C20H17BrN2O3/c21-13-5-7-14(8-6-13)22-17-18(23-9-11-26-12-10-23)20(25)16-4-2-1-3-15(16)19(17)24/h1-8,18H,9-12H2/p+1/t18-/m1/s1