N-[2-[1,1-bis(chloranyl)prop-1-en-2-yl]phenyl]-3,4-dimethoxy-aniline

Systemtic Name: N-[2-[1,1-bis(chloranyl)prop-1-en-2-yl]phenyl]-3,4-dimethoxy-aniline Openeye Name: N-[2-(2,2-dichloro-1-methyl-vinyl)phenyl]-3,4-dimethoxy-aniline CAS Name: N-[2-(1,1-dichloroprop-1-en-2-yl)phenyl]-3,4-dimethoxyaniline IUPAC Name: N-[2-(1,1-dichloroprop-1-en-2-yl)phenyl]-3,4-dimethoxyaniline Traditional Name: [2-(2,2-dichloro-1-methyl-vinyl)phenyl]-(3,4-dimethoxyphenyl)amine Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO2/c1-11(17(18)19)13-6-4-5-7-14(13)20-12-8-9-15(21-2)16(10-12)22-3/h4-10,20H,1-3H3