N-[1-(2-bromophenyl)ethyl]-3-chloranyl-4-methoxy-aniline

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-3-chloranyl-4-methoxy-aniline Openeye Name: N-[1-(2-bromophenyl)ethyl]-3-chloro-4-methoxy-aniline CAS Name: N-[1-(2-bromophenyl)ethyl]-3-chloro-4-methoxyaniline IUPAC Name: N-[1-(2-bromophenyl)ethyl]-3-chloro-4-methoxyaniline Traditional Name: 1-(2-bromophenyl)ethyl-(3-chloro-4-methoxy-phenyl)amine Formula: C15H15BrClNO MolecularWeight: 340.6427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H15BrClNO/c1-10(12-5-3-4-6-13(12)16)18-11-7-8-15(19-2)14(17)9-11/h3-10,18H,1-2H3