quinolin-8-yl (E)-3-(2-methoxyphenyl)prop-2-enoate hydrochloride

Systemtic Name: quinolin-8-yl (E)-3-(2-methoxyphenyl)prop-2-enoate hydrochloride Openeye Name: 8-quinolyl (E)-3-(2-methoxyphenyl)prop-2-enoate hydrochloride CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid 8-quinolinyl ester hydrochloride IUPAC Name: quinolin-8-yl (E)-3-(2-methoxyphenyl)prop-2-enoate hydrochloride Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid 8-quinolyl ester hydrochloride Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OC2=CC=CC3=C2N=CC=C3.Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)OC2=CC=CC3=C2N=CC=C3.Cl

InChI

InChI=1S/C19H15NO3.ClH/c1-22-16-9-3-2-6-14(16)11-12-18(21)23-17-10-4-7-15-8-5-13-20-19(15)17;/h2-13H,1H3;1H/b12-11+;