4-chloranyl-N-(11H-indeno[1,2-b]quinolin-10-yl)benzamide

Systemtic Name: 4-chloranyl-N-(11H-indeno[1,2-b]quinolin-10-yl)benzamide Openeye Name: 4-chloro-N-(11H-indeno[1,2-b]quinolin-10-yl)benzamide CAS Name: 4-chloro-N-(11H-indeno[1,2-b]quinolin-10-yl)benzamide IUPAC Name: 4-chloro-N-(11H-indeno[1,2-b]quinolin-10-yl)benzamide Traditional Name: 4-chloro-N-(11H-indeno[1,2-b]quinolin-10-yl)benzamide Formula: C23H15ClN2O MolecularWeight: 370.831

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15ClN2O/c24-16-11-9-14(10-12-16)23(27)26-22-18-7-3-4-8-20(18)25-21-17-6-2-1-5-15(17)13-19(21)22/h1-12H,13H2,(H,25,26,27)