3-[(3,4-dichlorophenyl)methyl]aniline

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl]aniline Openeye Name: 3-[(3,4-dichlorophenyl)methyl]aniline CAS Name: 3-[(3,4-dichlorophenyl)methyl]aniline IUPAC Name: 3-[(3,4-dichlorophenyl)methyl]aniline Traditional Name: [3-(3,4-dichlorobenzyl)phenyl]amine Formula: C13H11Cl2N MolecularWeight: 252.13914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N/c14-12-5-4-10(8-13(12)15)6-9-2-1-3-11(16)7-9/h1-5,7-8H,6,16H2