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

Systemtic Name: 3,4-bis(chloranyl)-N-[(2-prop-2-ynoxyphenyl)methyl]aniline Openeye Name: 3,4-dichloro-N-[(2-prop-2-ynoxyphenyl)methyl]aniline CAS Name: 3,4-dichloro-N-[(2-prop-2-ynoxyphenyl)methyl]aniline IUPAC Name: 3,4-dichloro-N-[(2-prop-2-ynoxyphenyl)methyl]aniline Traditional Name: (3,4-dichlorophenyl)-(2-propargyloxybenzyl)amine Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C#CCOC1=CC=CC=C1CNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c1-2-9-20-16-6-4-3-5-12(16)11-19-13-7-8-14(17)15(18)10-13/h1,3-8,10,19H,9,11H2