5-[[3-(2-chlorophenyl)cyclobutyl]amino]-2-methoxy-phenol

Systemtic Name: 5-[[3-(2-chlorophenyl)cyclobutyl]amino]-2-methoxy-phenol Openeye Name: 5-[[3-(2-chlorophenyl)cyclobutyl]amino]-2-methoxy-phenol CAS Name: 5-[[3-(2-chlorophenyl)cyclobutyl]amino]-2-methoxyphenol IUPAC Name: 5-[[3-(2-chlorophenyl)cyclobutyl]amino]-2-methoxyphenol Traditional Name: 5-[[3-(2-chlorophenyl)cyclobutyl]amino]-2-methoxy-phenol Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CC(C2)C3=CC=CC=C3Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CC(C2)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C17H18ClNO2/c1-21-17-7-6-12(10-16(17)20)19-13-8-11(9-13)14-4-2-3-5-15(14)18/h2-7,10-11,13,19-20H,8-9H2,1H3