2-chloranyl-1-(2-phenyl-1-prop-2-enyl-indol-3-yl)ethanone

Systemtic Name: 2-chloranyl-1-(2-phenyl-1-prop-2-enyl-indol-3-yl)ethanone Openeye Name: 1-(1-allyl-2-phenyl-indol-3-yl)-2-chloro-ethanone CAS Name: 2-chloro-1-(2-phenyl-1-prop-2-enyl-3-indolyl)ethanone IUPAC Name: 2-chloro-1-(2-phenyl-1-prop-2-enylindol-3-yl)ethanone Traditional Name: 1-(1-allyl-2-phenyl-indol-3-yl)-2-chloro-ethanone Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C19H16ClNO/c1-2-12-21-16-11-7-6-10-15(16)18(17(22)13-20)19(21)14-8-4-3-5-9-14/h2-11H,1,12-13H2