3-chloranyl-4-[2-(methoxymethoxy)ethyl]aniline

Systemtic Name: 3-chloranyl-4-[2-(methoxymethoxy)ethyl]aniline Openeye Name: 3-chloro-4-[2-(methoxymethoxy)ethyl]aniline CAS Name: 3-chloro-4-[2-(methoxymethoxy)ethyl]aniline IUPAC Name: 3-chloro-4-[2-(methoxymethoxy)ethyl]aniline Traditional Name: [3-chloro-4-[2-(methoxymethoxy)ethyl]phenyl]amine Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCC1=C(C=C(C=C1)N)Cl

Isomeric SMILES

COCOCCC1=C(C=C(C=C1)N)Cl

InChI

InChI=1S/C10H14ClNO2/c1-13-7-14-5-4-8-2-3-9(12)6-10(8)11/h2-3,6H,4-5,7,12H2,1H3