2-chloranyl-1-[2-(4-ethoxyphenyl)-1H-indol-3-yl]ethanone

Systemtic Name: 2-chloranyl-1-[2-(4-ethoxyphenyl)-1H-indol-3-yl]ethanone Openeye Name: 2-chloro-1-[2-(4-ethoxyphenyl)-1H-indol-3-yl]ethanone CAS Name: 2-chloro-1-[2-(4-ethoxyphenyl)-1H-indol-3-yl]ethanone IUPAC Name: 2-chloro-1-[2-(4-ethoxyphenyl)-1H-indol-3-yl]ethanone Traditional Name: 2-chloro-1-(2-p-phenetyl-1H-indol-3-yl)ethanone Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CCl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CCl

InChI

InChI=1S/C18H16ClNO2/c1-2-22-13-9-7-12(8-10-13)18-17(16(21)11-19)14-5-3-4-6-15(14)20-18/h3-10,20H,2,11H2,1H3