4-chloranyl-5-methoxy-2,2-dimethyl-naphtho[3,2-e]benzimidazole-6,11-dione

Systemtic Name: 4-chloranyl-5-methoxy-2,2-dimethyl-naphtho[3,2-e]benzimidazole-6,11-dione Openeye Name: 4-chloro-5-methoxy-2,2-dimethyl-naphtho[3,2-e]benzimidazole-6,11-dione CAS Name: 4-chloro-5-methoxy-2,2-dimethylnaphtho[3,2-e]benzimidazole-6,11-dione IUPAC Name: 4-chloro-5-methoxy-2,2-dimethylnaphtho[3,2-e]benzimidazole-6,11-dione Traditional Name: 4-chloro-5-methoxy-2,2-dimethyl-naphtho[3,2-e]benzimidazole-6,11-quinone Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C2C3=C(C(=C(C2=N1)Cl)OC)C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1(N=C2C3=C(C(=C(C2=N1)Cl)OC)C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C18H13ClN2O3/c1-18(2)20-13-10-11(17(24-3)12(19)14(13)21-18)16(23)9-7-5-4-6-8(9)15(10)22/h4-7H,1-3H3