[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)C=CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClNO3/c19-16-10-6-5-7-14(16)11-12-18(22)23-13-17(21)20-15-8-3-1-2-4-9-15/h5-7,10-12,15H,1-4,8-9,13H2,(H,20,21)