3-chloranyl-4-[(2-methylphenyl)methoxy]aniline

Systemtic Name: 3-chloranyl-4-[(2-methylphenyl)methoxy]aniline Openeye Name: 3-chloro-4-(o-tolylmethoxy)aniline CAS Name: 3-chloro-4-[(2-methylphenyl)methoxy]aniline IUPAC Name: 3-chloro-4-[(2-methylphenyl)methoxy]aniline Traditional Name: [3-chloro-4-(2-methylbenzyl)oxy-phenyl]amine Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C14H14ClNO/c1-10-4-2-3-5-11(10)9-17-14-7-6-12(16)8-13(14)15/h2-8H,9,16H2,1H3