2,3-bis(chloranyl)-N-methyl-6-prop-2-enyl-aniline

Systemtic Name: 2,3-bis(chloranyl)-N-methyl-6-prop-2-enyl-aniline Openeye Name: 6-allyl-2,3-dichloro-N-methyl-aniline CAS Name: 2,3-dichloro-N-methyl-6-prop-2-enylaniline IUPAC Name: 2,3-dichloro-N-methyl-6-prop-2-enylaniline Traditional Name: (6-allyl-2,3-dichloro-phenyl)-methyl-amine Formula: C10H11Cl2N MolecularWeight: 216.10704

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1Cl)Cl)CC=C

Isomeric SMILES

CNC1=C(C=CC(=C1Cl)Cl)CC=C

InChI

InChI=1S/C10H11Cl2N/c1-3-4-7-5-6-8(11)9(12)10(7)13-2/h3,5-6,13H,1,4H2,2H3