3-bromanyl-N-(4-chloranyl-2,3-dihydro-1H-inden-1-yl)propanamide

Systemtic Name: 3-bromanyl-N-(4-chloranyl-2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: 3-bromo-N-(4-chloroindan-1-yl)propanamide CAS Name: 3-bromo-N-(4-chloro-2,3-dihydro-1H-inden-1-yl)propanamide IUPAC Name: 3-bromo-N-(4-chloro-2,3-dihydro-1H-inden-1-yl)propanamide Traditional Name: 3-bromo-N-(4-chloroindan-1-yl)propionamide Formula: C12H13BrClNO MolecularWeight: 302.59472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)CCBr)C=CC=C2Cl

Isomeric SMILES

C1CC2=C(C1NC(=O)CCBr)C=CC=C2Cl

InChI

InChI=1S/C12H13BrClNO/c13-7-6-12(16)15-11-5-4-8-9(11)2-1-3-10(8)14/h1-3,11H,4-7H2,(H,15,16)