N-(3-chloranyl-4-fluoranyl-phenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine CAS Name: N-(3-chloro-4-fluorophenyl)-1-[1-(4-methoxyphenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine Traditional Name: (3-chloro-4-fluoro-phenyl)-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]amine Formula: C18H14ClFN2O MolecularWeight: 328.767963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H14ClFN2O/c1-23-16-7-5-14(6-8-16)22-10-2-3-15(22)12-21-13-4-9-18(20)17(19)11-13/h2-12H,1H3