2-[(4-chloranyl-2-methyl-phenoxy)methyl]-3H-naphtho[3,2-e]benzimidazole-6,11-dione

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenoxy)methyl]-3H-naphtho[3,2-e]benzimidazole-6,11-dione Openeye Name: 2-[(4-chloro-2-methyl-phenoxy)methyl]-3H-naphtho[3,2-e]benzimidazole-6,11-dione CAS Name: 2-[(4-chloro-2-methylphenoxy)methyl]-3H-naphtho[3,2-e]benzimidazole-6,11-dione IUPAC Name: 2-[(4-chloro-2-methylphenoxy)methyl]-3H-naphtho[3,2-e]benzimidazole-6,11-dione Traditional Name: 2-[(4-chloro-2-methyl-phenoxy)methyl]-3H-naphtho[3,2-e]benzimidazole-6,11-quinone Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=NC3=C(N2)C=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=NC3=C(N2)C=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H15ClN2O3/c1-12-10-13(24)6-9-18(12)29-11-19-25-17-8-7-16-20(21(17)26-19)23(28)15-5-3-2-4-14(15)22(16)27/h2-10H,11H2,1H3,(H,25,26)