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(E)-4-(3-chlorophenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate

(E)-4-(3-chlorophenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate

Systemtic Name:(E)-4-(3-chlorophenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate
Openeye Name:(E)-4-(3-chlorophenyl)-2-oxo-3-(2-quinolyl)but-3-enoate
CAS Name:(E)-4-(3-chlorophenyl)-2-oxo-3-(2-quinolinyl)-3-butenoate
IUPAC Name:(E)-4-(3-chlorophenyl)-2-oxo-3-quinolin-2-ylbut-3-enoate
Traditional Name:(E)-4-(3-chlorophenyl)-2-keto-3-(2-quinolyl)but-3-enoate
Formula: C19H11ClNO3-
MolecularWeight: 336.74854
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=CC3=CC(=CC=C3)Cl)C(=O)C(=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=C\C3=CC(=CC=C3)Cl)/C(=O)C(=O)[O-]


InChI

InChI=1S/C19H12ClNO3/c20-14-6-3-4-12(10-14)11-15(18(22)19(23)24)17-9-8-13-5-1-2-7-16(13)21-17/h1-11H,(H,23,24)/p-1/b15-11+


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