quinolin-8-ylmethyl (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: quinolin-8-ylmethyl (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: 8-quinolylmethyl (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid 8-quinolylmethyl ester Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC(=O)C=CC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC(=O)/C=C/C3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C19H14ClNO2/c20-17-9-6-14(7-10-17)8-11-18(22)23-13-16-4-1-3-15-5-2-12-21-19(15)16/h1-12H,13H2/b11-8+