3-chloranyl-4-[3-(2-methoxyphenoxy)prop-1-ynyl]aniline

Systemtic Name: 3-chloranyl-4-[3-(2-methoxyphenoxy)prop-1-ynyl]aniline Openeye Name: 3-chloro-4-[3-(2-methoxyphenoxy)prop-1-ynyl]aniline CAS Name: 3-chloro-4-[3-(2-methoxyphenoxy)prop-1-ynyl]aniline IUPAC Name: 3-chloro-4-[3-(2-methoxyphenoxy)prop-1-ynyl]aniline Traditional Name: [3-chloro-4-[3-(2-methoxyphenoxy)prop-1-ynyl]phenyl]amine Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC#CC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC#CC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C16H14ClNO2/c1-19-15-6-2-3-7-16(15)20-10-4-5-12-8-9-13(18)11-14(12)17/h2-3,6-9,11H,10,18H2,1H3