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

Systemtic Name: [5-(chloromethyl)-2,3-dihydroindol-1-yl]-phenyl-methanone Openeye Name: [5-(chloromethyl)indolin-1-yl]-phenyl-methanone CAS Name: [5-(chloromethyl)-2,3-dihydroindol-1-yl]-phenylmethanone IUPAC Name: [5-(chloromethyl)-2,3-dihydroindol-1-yl]-phenylmethanone Traditional Name: [5-(chloromethyl)indolin-1-yl]-phenyl-methanone Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CCl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CCl)C(=O)C3=CC=CC=C3

InChI

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