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

Systemtic Name: 2-[1,1-bis(chloranyl)prop-1-en-2-yl]-N-phenyl-aniline Openeye Name: 2-(2,2-dichloro-1-methyl-vinyl)-N-phenyl-aniline CAS Name: 2-(1,1-dichloroprop-1-en-2-yl)-N-phenylaniline IUPAC Name: 2-(1,1-dichloroprop-1-en-2-yl)-N-phenylaniline Traditional Name: [2-(2,2-dichloro-1-methyl-vinyl)phenyl]-phenyl-amine Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(Cl)Cl)C1=CC=CC=C1NC2=CC=CC=C2

Isomeric SMILES

CC(=C(Cl)Cl)C1=CC=CC=C1NC2=CC=CC=C2

InChI

InChI=1S/C15H13Cl2N/c1-11(15(16)17)13-9-5-6-10-14(13)18-12-7-3-2-4-8-12/h2-10,18H,1H3