2,3-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)aniline

Systemtic Name: 2,3-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)aniline Openeye Name: 2,3-dichloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]aniline CAS Name: 2,3-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)aniline IUPAC Name: 2,3-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2,3-dichlorophenyl)amine Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C(=CC=C2)Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C(=CC=C2)Cl)Cl)OC3CCCC3

InChI

InChI=1S/C18H19Cl2NO2/c1-22-16-10-9-12(11-17(16)23-13-5-2-3-6-13)21-15-8-4-7-14(19)18(15)20/h4,7-11,13,21H,2-3,5-6H2,1H3