N-(5-chloranyl-3H-inden-1-yl)methanamide

Systemtic Name: N-(5-chloranyl-3H-inden-1-yl)methanamide Openeye Name: N-(5-chloro-3H-inden-1-yl)formamide CAS Name: N-(5-chloro-3H-inden-1-yl)formamide IUPAC Name: N-(5-chloro-3H-inden-1-yl)formamide Traditional Name: N-(5-chloro-3H-inden-1-yl)formamide Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C1C=C(C=C2)Cl)NC=O

Isomeric SMILES

C1C=C(C2=C1C=C(C=C2)Cl)NC=O

InChI

InChI=1S/C10H8ClNO/c11-8-2-3-9-7(5-8)1-4-10(9)12-6-13/h2-6H,1H2,(H,12,13)