3-(chloromethyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 3-(chloromethyl)-N-indan-1-yl-benzamide CAS Name: 3-(chloromethyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 3-(chloromethyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 3-(chloromethyl)-N-indan-1-yl-benzamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)CCl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)CCl

InChI

InChI=1S/C17H16ClNO/c18-11-12-4-3-6-14(10-12)17(20)19-16-9-8-13-5-1-2-7-15(13)16/h1-7,10,16H,8-9,11H2,(H,19,20)