3-chloranyl-N-methyl-2-phenyl-6-[(E)-prop-1-enyl]aniline

Systemtic Name: 3-chloranyl-N-methyl-2-phenyl-6-[(E)-prop-1-enyl]aniline Openeye Name: 3-chloro-N-methyl-2-phenyl-6-[(E)-prop-1-enyl]aniline CAS Name: 3-chloro-N-methyl-2-phenyl-6-[(E)-prop-1-enyl]aniline IUPAC Name: 3-chloro-N-methyl-2-phenyl-6-[(E)-prop-1-enyl]aniline Traditional Name: [3-chloro-2-phenyl-6-[(E)-prop-1-enyl]phenyl]-methyl-amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C=C1)Cl)C2=CC=CC=C2)NC

Isomeric SMILES

C/C=C/C1=C(C(=C(C=C1)Cl)C2=CC=CC=C2)NC

InChI

InChI=1S/C16H16ClN/c1-3-7-13-10-11-14(17)15(16(13)18-2)12-8-5-4-6-9-12/h3-11,18H,1-2H3/b7-3+