ethyl (Z)-3-azanyl-3-[1-(4-chlorophenyl)cyclobutyl]prop-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-3-[1-(4-chlorophenyl)cyclobutyl]prop-2-enoate Openeye Name: ethyl (Z)-3-amino-3-[1-(4-chlorophenyl)cyclobutyl]prop-2-enoate CAS Name: (Z)-3-amino-3-[1-(4-chlorophenyl)cyclobutyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-3-[1-(4-chlorophenyl)cyclobutyl]prop-2-enoate Traditional Name: (Z)-3-amino-3-[1-(4-chlorophenyl)cyclobutyl]acrylic acid ethyl ester Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1(CCC1)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCOC(=O)/C=C(/C1(CCC1)C2=CC=C(C=C2)Cl)\N

InChI

InChI=1S/C15H18ClNO2/c1-2-19-14(18)10-13(17)15(8-3-9-15)11-4-6-12(16)7-5-11/h4-7,10H,2-3,8-9,17H2,1H3/b13-10-