N-[2-[1,1-bis(chloranyl)prop-1-en-2-yl]phenyl]-2-methyl-aniline

Systemtic Name: N-[2-[1,1-bis(chloranyl)prop-1-en-2-yl]phenyl]-2-methyl-aniline Openeye Name: N-[2-(2,2-dichloro-1-methyl-vinyl)phenyl]-2-methyl-aniline CAS Name: N-[2-(1,1-dichloroprop-1-en-2-yl)phenyl]-2-methylaniline IUPAC Name: N-[2-(1,1-dichloroprop-1-en-2-yl)phenyl]-2-methylaniline Traditional Name: [2-(2,2-dichloro-1-methyl-vinyl)phenyl]-(o-tolyl)amine Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC=C2C(=C(Cl)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC=C2C(=C(Cl)Cl)C

InChI

InChI=1S/C16H15Cl2N/c1-11-7-3-5-9-14(11)19-15-10-6-4-8-13(15)12(2)16(17)18/h3-10,19H,1-2H3