(5-chloranyl-1H-indazol-3-yl)-(2-pyrrol-1-ylphenyl)methanone

Systemtic Name: (5-chloranyl-1H-indazol-3-yl)-(2-pyrrol-1-ylphenyl)methanone Openeye Name: (5-chloro-1H-indazol-3-yl)-(2-pyrrol-1-ylphenyl)methanone CAS Name: (5-chloro-1H-indazol-3-yl)-[2-(1-pyrrolyl)phenyl]methanone IUPAC Name: (5-chloro-1H-indazol-3-yl)-(2-pyrrol-1-ylphenyl)methanone Traditional Name: (5-chloro-1H-indazol-3-yl)-(2-pyrrol-1-ylphenyl)methanone Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=NNC3=C2C=C(C=C3)Cl)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=NNC3=C2C=C(C=C3)Cl)N4C=CC=C4

InChI

InChI=1S/C18H12ClN3O/c19-12-7-8-15-14(11-12)17(21-20-15)18(23)13-5-1-2-6-16(13)22-9-3-4-10-22/h1-11H,(H,20,21)