1-[1-[(E)-3-(4-chloranyl-2-methyl-phenyl)prop-2-enyl]pyrrol-2-yl]ethanone

Systemtic Name: 1-[1-[(E)-3-(4-chloranyl-2-methyl-phenyl)prop-2-enyl]pyrrol-2-yl]ethanone Openeye Name: 1-[1-[(E)-3-(4-chloro-2-methyl-phenyl)allyl]pyrrol-2-yl]ethanone CAS Name: 1-[1-[(E)-3-(4-chloro-2-methylphenyl)prop-2-enyl]-2-pyrrolyl]ethanone IUPAC Name: 1-[1-[(E)-3-(4-chloro-2-methylphenyl)prop-2-enyl]pyrrol-2-yl]ethanone Traditional Name: 1-[1-[(E)-3-(4-chloro-2-methyl-phenyl)allyl]pyrrol-2-yl]ethanone Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C=CCN2C=CC=C2C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)/C=C/CN2C=CC=C2C(=O)C

InChI

InChI=1S/C16H16ClNO/c1-12-11-15(17)8-7-14(12)5-3-9-18-10-4-6-16(18)13(2)19/h3-8,10-11H,9H2,1-2H3/b5-3+