ethyl (E)-2-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate

Systemtic Name: ethyl (E)-2-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate Openeye Name: ethyl (E)-2-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate CAS Name: (E)-2-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate Traditional Name: (E)-2-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)acrylic acid ethyl ester Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN1CCCC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)/C(=C/N1CCCC2=CC=CC=C21)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO2/c1-2-24-20(23)18(15-9-11-17(21)12-10-15)14-22-13-5-7-16-6-3-4-8-19(16)22/h3-4,6,8-12,14H,2,5,7,13H2,1H3/b18-14+