N-[[3-bromanyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-chloranyl-aniline

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-chloranyl-aniline Openeye Name: N-[[3-bromo-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-4-chloro-aniline CAS Name: N-[[3-bromo-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-chloroaniline IUPAC Name: N-[[3-bromo-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-chloroaniline Traditional Name: [3-bromo-5-methoxy-4-(2-thenyloxy)benzyl]-(4-chlorophenyl)amine Formula: C19H17BrClNO2S MolecularWeight: 438.76578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)Cl)Br)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)Cl)Br)OCC3=CC=CS3

InChI

InChI=1S/C19H17BrClNO2S/c1-23-18-10-13(11-22-15-6-4-14(21)5-7-15)9-17(20)19(18)24-12-16-3-2-8-25-16/h2-10,22H,11-12H2,1H3