4-chloranyl-3-(3-methylbut-2-enoxy)aniline

Systemtic Name: 4-chloranyl-3-(3-methylbut-2-enoxy)aniline Openeye Name: 4-chloro-3-(3-methylbut-2-enoxy)aniline CAS Name: 4-chloro-3-(3-methylbut-2-enoxy)aniline IUPAC Name: 4-chloro-3-(3-methylbut-2-enoxy)aniline Traditional Name: [4-chloro-3-(3-methylbut-2-enoxy)phenyl]amine Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)N)Cl)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)N)Cl)C

InChI

InChI=1S/C11H14ClNO/c1-8(2)5-6-14-11-7-9(13)3-4-10(11)12/h3-5,7H,6,13H2,1-2H3