ethyl (2E)-2-(6-chloranyl-1-phenyl-2,3-dihydroquinolin-4-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(6-chloranyl-1-phenyl-2,3-dihydroquinolin-4-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)acetate CAS Name: (2E)-2-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)acetate Traditional Name: (2E)-2-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)acetic acid ethyl ester Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCN(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/1\CCN(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO2/c1-2-23-19(22)12-14-10-11-21(16-6-4-3-5-7-16)18-9-8-15(20)13-17(14)18/h3-9,12-13H,2,10-11H2,1H3/b14-12+