3-bromanyl-5-chloranyl-2-methoxy-N-(3-phenylcyclobutyl)aniline

Systemtic Name: 3-bromanyl-5-chloranyl-2-methoxy-N-(3-phenylcyclobutyl)aniline Openeye Name: 3-bromo-5-chloro-2-methoxy-N-(3-phenylcyclobutyl)aniline CAS Name: 3-bromo-5-chloro-2-methoxy-N-(3-phenylcyclobutyl)aniline IUPAC Name: 3-bromo-5-chloro-2-methoxy-N-(3-phenylcyclobutyl)aniline Traditional Name: (3-bromo-5-chloro-2-methoxy-phenyl)-(3-phenylcyclobutyl)amine Formula: C17H17BrClNO MolecularWeight: 366.67998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC2CC(C2)C3=CC=CC=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC2CC(C2)C3=CC=CC=C3)Cl)Br

InChI

InChI=1S/C17H17BrClNO/c1-21-17-15(18)9-13(19)10-16(17)20-14-7-12(8-14)11-5-3-2-4-6-11/h2-6,9-10,12,14,20H,7-8H2,1H3