[3-(chloromethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-(chloromethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(chloromethyl)phenyl]-indolin-1-yl-methanone CAS Name: [3-(chloromethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(chloromethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(chloromethyl)phenyl]-indolin-1-yl-methanone Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)CCl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)CCl

InChI

InChI=1S/C16H14ClNO/c17-11-12-4-3-6-14(10-12)16(19)18-9-8-13-5-1-2-7-15(13)18/h1-7,10H,8-9,11H2