2-chloranyl-1-(5-phenylmethoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-chloranyl-1-(5-phenylmethoxy-1H-indol-3-yl)ethanone Openeye Name: 1-(5-benzyloxy-1H-indol-3-yl)-2-chloro-ethanone CAS Name: 2-chloro-1-(5-phenylmethoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-chloro-1-(5-phenylmethoxy-1H-indol-3-yl)ethanone Traditional Name: 1-(5-benzoxy-1H-indol-3-yl)-2-chloro-ethanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)CCl

InChI

InChI=1S/C17H14ClNO2/c18-9-17(20)15-10-19-16-7-6-13(8-14(15)16)21-11-12-4-2-1-3-5-12/h1-8,10,19H,9,11H2