2,3-bis(chloranyl)-N-[(4-propoxyphenyl)methyl]aniline

Systemtic Name: 2,3-bis(chloranyl)-N-[(4-propoxyphenyl)methyl]aniline Openeye Name: 2,3-dichloro-N-[(4-propoxyphenyl)methyl]aniline CAS Name: 2,3-dichloro-N-[(4-propoxyphenyl)methyl]aniline IUPAC Name: 2,3-dichloro-N-[(4-propoxyphenyl)methyl]aniline Traditional Name: (2,3-dichlorophenyl)-(4-propoxybenzyl)amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO/c1-2-10-20-13-8-6-12(7-9-13)11-19-15-5-3-4-14(17)16(15)18/h3-9,19H,2,10-11H2,1H3