[2-[(E)-2-(3-acetyloxy-2-chloranyl-phenyl)ethenyl]quinolin-8-yl] ethanoate

Systemtic Name: [2-[(E)-2-(3-acetyloxy-2-chloranyl-phenyl)ethenyl]quinolin-8-yl] ethanoate Openeye Name: [2-[(E)-2-(3-acetoxy-2-chloro-phenyl)vinyl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(E)-2-(3-acetyloxy-2-chlorophenyl)ethenyl]-8-quinolinyl] ester IUPAC Name: [2-[(E)-2-(3-acetyloxy-2-chlorophenyl)ethenyl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(E)-2-(3-acetoxy-2-chloro-phenyl)vinyl]-8-quinolyl] ester Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=C(C(=CC=C3)OC(=O)C)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)/C=C/C3=C(C(=CC=C3)OC(=O)C)Cl

InChI

InChI=1S/C21H16ClNO4/c1-13(24)26-18-7-3-5-15(20(18)22)9-11-17-12-10-16-6-4-8-19(21(16)23-17)27-14(2)25/h3-12H,1-2H3/b11-9+