2-[2-(1-adamantyl)ethylimino]-3-chloranyl-naphthalene-1,4-dione

Systemtic Name: 2-[2-(1-adamantyl)ethylimino]-3-chloranyl-naphthalene-1,4-dione Openeye Name: 2-[2-(1-adamantyl)ethylimino]-3-chloro-tetralin-1,4-dione CAS Name: 2-[2-(1-adamantyl)ethylimino]-3-chloronaphthalene-1,4-dione IUPAC Name: 2-[2-(1-adamantyl)ethylimino]-3-chloronaphthalene-1,4-dione Traditional Name: 2-[2-(1-adamantyl)ethylimino]-3-chloro-tetralin-1,4-quinone Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCN=C4C(C(=O)C5=CC=CC=C5C4=O)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCN=C4C(C(=O)C5=CC=CC=C5C4=O)Cl

InChI

InChI=1S/C22H24ClNO2/c23-18-19(21(26)17-4-2-1-3-16(17)20(18)25)24-6-5-22-10-13-7-14(11-22)9-15(8-13)12-22/h1-4,13-15,18H,5-12H2