(1-chloranylacridin-4-yl)-imidazol-1-yl-methanone

Systemtic Name: (1-chloranylacridin-4-yl)-imidazol-1-yl-methanone Openeye Name: (1-chloroacridin-4-yl)-imidazol-1-yl-methanone CAS Name: (1-chloro-4-acridinyl)-(1-imidazolyl)methanone IUPAC Name: (1-chloroacridin-4-yl)-imidazol-1-ylmethanone Traditional Name: (1-chloroacridin-4-yl)-imidazol-1-yl-methanone Formula: C17H10ClN3O MolecularWeight: 307.7338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=CC=C(C3=N2)C(=O)N4C=CN=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=CC=C(C3=N2)C(=O)N4C=CN=C4)Cl

InChI

InChI=1S/C17H10ClN3O/c18-14-6-5-12(17(22)21-8-7-19-10-21)16-13(14)9-11-3-1-2-4-15(11)20-16/h1-10H